Structure Information
Structure

Compound Identification

SMILES

NC1=C(C#N)C2=CCN(CC3=CC=CC=C3)C[C@H]2[C@@]2(C(=O)NC3=CC=CC=C23)C1(C#N)C#N

InChIKey

InChIKey=PFTSFGYYMOVXIX-RLWLMLJZSA-N

Formula

C26H20N6O

Mass

432.487

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Entity with smiles NC1=C(C#N)C2=CCN(CC3=CC=CC=C3)C[C@H]2[C@@]2(C(=O)NC3=CC=CC=C23)C1(C#N)C#N has not been classified yet.

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