(5Z)-2-azanyl-4,6-dimethyl-5-(pyridin-3-ylmethylidene)cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5Z)-2-azanyl-4,6-dimethyl-5-(pyridin-3-ylmethylidene)cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5Z)-2-amino-4,6-dimethyl-5-(3-pyridylmethylene)cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5Z)-2-amino-4,6-dimethyl-5-(3-pyridinylmethylidene)cyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5Z)-2-amino-4,6-dimethyl-5-(pyridin-3-ylmethylidene)cyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5Z)-2-amino-4,6-dimethyl-5-(3-pyridylmethylene)-1-pyrindine-3,7-dicarbonitrile Formula: C18H13N5 MolecularWeight: 299.32932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CN=CC=C3)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C\C3=CN=CC=C3)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C18H13N5/c1-10-13(6-12-4-3-5-22-9-12)16-11(2)15(8-20)18(21)23-17(16)14(10)7-19/h3-6,9H,1-2H3,(H2,21,23)/b13-6-