ethyl (3Z)-3-(5-oxidanylidenepyridin-2-ylidene)-2-pyridin-3-yl-1H-pyrazole-5-carboxylate

Systemtic Name: ethyl (3Z)-3-(5-oxidanylidenepyridin-2-ylidene)-2-pyridin-3-yl-1H-pyrazole-5-carboxylate Openeye Name: ethyl (3Z)-3-(5-oxo-2-pyridylidene)-2-(3-pyridyl)-1H-pyrazole-5-carboxylate CAS Name: (3Z)-3-(5-oxo-2-pyridinylidene)-2-(3-pyridinyl)-1H-pyrazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-(5-oxopyridin-2-ylidene)-2-pyridin-3-yl-1H-pyrazole-5-carboxylate Traditional Name: (5Z)-5-(5-keto-2-pyridylidene)-1-(3-pyridyl)-3-pyrazoline-3-carboxylic acid ethyl ester Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C=CC(=O)C=N2)N(N1)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)C1=C/C(=C/2\C=CC(=O)C=N2)/N(N1)C3=CN=CC=C3

InChI

InChI=1S/C16H14N4O3/c1-2-23-16(22)14-8-15(13-6-5-12(21)10-18-13)20(19-14)11-4-3-7-17-9-11/h3-10,19H,2H2,1H3/b15-13-