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

Systemtic Name: (3Z)-N-ethyl-2-(6-methoxypyridazin-3-yl)-N-methyl-3-(5-oxidanylidenepyridin-2-ylidene)-1H-pyrazole-5-carboxamide Openeye Name: (3Z)-N-ethyl-2-(6-methoxypyridazin-3-yl)-N-methyl-3-(5-oxo-2-pyridylidene)-1H-pyrazole-5-carboxamide CAS Name: (3Z)-N-ethyl-2-(6-methoxy-3-pyridazinyl)-N-methyl-3-(5-oxo-2-pyridinylidene)-1H-pyrazole-5-carboxamide IUPAC Name: (3Z)-N-ethyl-2-(6-methoxypyridazin-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-methoxypyridazin-3-yl)-N-methyl-3-pyrazoline-3-carboxamide Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O3/c1-4-22(2)17(25)13-9-14(12-6-5-11(24)10-18-12)23(21-13)15-7-8-16(26-3)20-19-15/h5-10,21H,4H2,1-3H3/b14-12-