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

Systemtic Name: N'-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]benzohydrazide Openeye Name: N'-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]benzohydrazide CAS Name: N'-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]benzohydrazide IUPAC Name: N'-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]benzohydrazide Traditional Name: N'-[(E)-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]benzohydrazide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-13-9-10-17(11-14(13)2)24-20(26)18(15(3)23-24)12-21-22-19(25)16-7-5-4-6-8-16/h4-12,21H,1-3H3,(H,22,25)/b18-12+