Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)C1=CC=CC(=C1)C#N)NC1=CC=NN1C1CCCC1

InChIKey

InChIKey=BPDPLPCTSHBIPR-UHFFFAOYSA-N

Formula

C18H18N4O3

Mass

338.367

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Entity with smiles O=C(COC(=O)C1=CC=CC(=C1)C#N)NC1=CC=NN1C1CCCC1 has not been classified yet.

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