4-methoxy-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzohydrazide

Systemtic Name: 4-methoxy-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzohydrazide Openeye Name: 4-methoxy-N'-[(E)-[3-methyl-5-oxo-1-(p-tolyl)pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: 4-methoxy-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[(E)-[3-methyl-1-(4-methylphenyl)-5-oxopyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: N'-[(E)-[5-keto-3-methyl-1-(p-tolyl)-2-pyrazolin-4-ylidene]methyl]-4-methoxy-benzohydrazide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNNC(=O)C3=CC=C(C=C3)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/NNC(=O)C3=CC=C(C=C3)OC)/C(=N2)C

InChI

InChI=1S/C20H20N4O3/c1-13-4-8-16(9-5-13)24-20(26)18(14(2)23-24)12-21-22-19(25)15-6-10-17(27-3)11-7-15/h4-12,21H,1-3H3,(H,22,25)/b18-12+