2-azanyl-5-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: 2-azanyl-5-[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: 2-amino-5-[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: 2-amino-5-[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: 2-amino-5-[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: 2-amino-5-[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methyl]-4,6-dimethyl-1H-1-pyrindine-3,7-dicarbonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=C3C2=C(C(=C(N3)N)C#N)C)C#N)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CC2=C(C(=C3C2=C(C(=C(N3)N)C#N)C)C#N)C)C=C(C1=O)C

InChI

InChI=1S/C21H18N4O/c1-10-5-14(6-11(2)20(10)26)7-15-12(3)16(8-22)19-18(15)13(4)17(9-23)21(24)25-19/h5-7,25H,24H2,1-4H3