N'-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(E)-[1-(3,4-dimethylphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-phenylacetohydrazide Traditional Name: N'-[(E)-[1-(3,4-dimethylphenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-phenyl-acetohydrazide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CNNC(=O)CC3=CC=CC=C3)C(=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/NNC(=O)CC3=CC=CC=C3)/C(=N2)C)C

InChI

InChI=1S/C21H22N4O2/c1-14-9-10-18(11-15(14)2)25-21(27)19(16(3)24-25)13-22-23-20(26)12-17-7-5-4-6-8-17/h4-11,13,22H,12H2,1-3H3,(H,23,26)/b19-13+