Structure Information
Structure

Compound Identification

SMILES

O=C(N1CCC(CC1)N1C=C(N=N1)C1=NC(=NO1)C1CC1)C1=CC=CC(=C1)C#N

InChIKey

InChIKey=BVAYJDZGHNIAIK-UHFFFAOYSA-N

Formula

C20H19N7O2

Mass

389.419

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Entity with smiles O=C(N1CCC(CC1)N1C=C(N=N1)C1=NC(=NO1)C1CC1)C1=CC=CC(=C1)C#N has not been classified yet.

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