Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC2=CC=CC=C2C(=C1)C1=CN=CC=C1

InChIKey

InChIKey=CEUXPAJIHAMDHP-UHFFFAOYSA-N

Formula

C26H20N6O

Mass

432.487

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Entity with smiles O=C(NC1=CC=CC(=C1)C1=NN=CN1C1CC1)C1=NC2=CC=CC=C2C(=C1)C1=CN=CC=C1 has not been classified yet.

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