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

Systemtic Name: (3Z)-N-ethyl-N-methyl-2-(6-methylpyridin-3-yl)-3-(5-oxidanylidenepyridin-2-ylidene)-1H-pyrazole-5-carboxamide Openeye Name: (3Z)-N-ethyl-N-methyl-2-(6-methyl-3-pyridyl)-3-(5-oxo-2-pyridylidene)-1H-pyrazole-5-carboxamide CAS Name: (3Z)-N-ethyl-N-methyl-2-(6-methyl-3-pyridinyl)-3-(5-oxo-2-pyridinylidene)-1H-pyrazole-5-carboxamide IUPAC Name: (3Z)-N-ethyl-N-methyl-2-(6-methylpyridin-3-yl)-3-(5-oxopyridin-2-ylidene)-1H-pyrazole-5-carboxamide Traditional Name: (5Z)-N-ethyl-5-(5-keto-2-pyridylidene)-N-methyl-1-(6-methyl-3-pyridyl)-3-pyrazoline-3-carboxamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O2/c1-4-22(3)18(25)16-9-17(15-8-7-14(24)11-20-15)23(21-16)13-6-5-12(2)19-10-13/h5-11,21H,4H2,1-3H3/b17-15-