(3Z)-N-ethyl-2-(6-methoxypyridin-3-yl)-N-methyl-3-(5-oxidanylidenepyridin-2-ylidene)-1H-pyrazole-5-carboxamide

Systemtic Name: (3Z)-N-ethyl-2-(6-methoxypyridin-3-yl)-N-methyl-3-(5-oxidanylidenepyridin-2-ylidene)-1H-pyrazole-5-carboxamide Openeye Name: (3Z)-N-ethyl-2-(6-methoxy-3-pyridyl)-N-methyl-3-(5-oxo-2-pyridylidene)-1H-pyrazole-5-carboxamide CAS Name: (3Z)-N-ethyl-2-(6-methoxy-3-pyridinyl)-N-methyl-3-(5-oxo-2-pyridinylidene)-1H-pyrazole-5-carboxamide IUPAC Name: (3Z)-N-ethyl-2-(6-methoxypyridin-3-yl)-N-methyl-3-(5-oxopyridin-2-ylidene)-1H-pyrazole-5-carboxamide Traditional Name: (5Z)-N-ethyl-5-(5-keto-2-pyridylidene)-1-(6-methoxy-3-pyridyl)-N-methyl-3-pyrazoline-3-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O3/c1-4-22(2)18(25)15-9-16(14-7-6-13(24)11-19-14)23(21-15)12-5-8-17(26-3)20-10-12/h5-11,21H,4H2,1-3H3/b16-14-