4-[(4E)-3-methyl-4-[(3-methylphenyl)hydrazinylidene]-5-oxidanylidene-pyrazol-1-yl]-N-phenyl-benzamide

Systemtic Name: 4-[(4E)-3-methyl-4-[(3-methylphenyl)hydrazinylidene]-5-oxidanylidene-pyrazol-1-yl]-N-phenyl-benzamide Openeye Name: 4-[(4E)-3-methyl-4-(m-tolylhydrazono)-5-oxo-pyrazol-1-yl]-N-phenyl-benzamide CAS Name: 4-[(4E)-3-methyl-4-[(3-methylphenyl)hydrazinylidene]-5-oxo-1-pyrazolyl]-N-phenylbenzamide IUPAC Name: 4-[(4E)-3-methyl-4-[(3-methylphenyl)hydrazinylidene]-5-oxopyrazol-1-yl]-N-phenylbenzamide Traditional Name: 4-[(4E)-5-keto-3-methyl-4-(m-tolylhydrazono)-2-pyrazolin-1-yl]-N-phenyl-benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2C(=NN(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C/2\C(=NN(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N5O2/c1-16-7-6-10-20(15-16)26-27-22-17(2)28-29(24(22)31)21-13-11-18(12-14-21)23(30)25-19-8-4-3-5-9-19/h3-15,26H,1-2H3,(H,25,30)/b27-22+