N'-[(1E)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide Openeye Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide CAS Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]ethyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[(1E)-1-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]ethyl]pyridine-3-carbohydrazide Traditional Name: N'-[(1E)-1-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]ethyl]nicotinohydrazide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NNC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(\C)/NNC(=O)C2=CN=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N5O3/c1-12(21-22-18(25)14-5-4-10-20-11-14)17-13(2)23-24(19(17)26)15-6-8-16(27-3)9-7-15/h4-11,21H,1-3H3,(H,22,25)/b17-12+