(3Z)-N-tert-butyl-3-(5-oxidanylidenepyridin-2-ylidene)-2-pyridin-3-yl-1H-pyrazole-5-carboxamide

Systemtic Name: (3Z)-N-tert-butyl-3-(5-oxidanylidenepyridin-2-ylidene)-2-pyridin-3-yl-1H-pyrazole-5-carboxamide Openeye Name: (3Z)-N-tert-butyl-3-(5-oxo-2-pyridylidene)-2-(3-pyridyl)-1H-pyrazole-5-carboxamide CAS Name: (3Z)-N-tert-butyl-3-(5-oxo-2-pyridinylidene)-2-(3-pyridinyl)-1H-pyrazole-5-carboxamide IUPAC Name: (3Z)-N-tert-butyl-3-(5-oxopyridin-2-ylidene)-2-pyridin-3-yl-1H-pyrazole-5-carboxamide Traditional Name: (5Z)-N-tert-butyl-5-(5-keto-2-pyridylidene)-1-(3-pyridyl)-3-pyrazoline-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-18(2,3)21-17(25)15-9-16(14-7-6-13(24)11-20-14)23(22-15)12-5-4-8-19-10-12/h4-11,22H,1-3H3,(H,21,25)/b16-14-