2-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzamide CAS Name: 2-[2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzamide Traditional Name: N-benzyl-2-[N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O2/c1-17-22(24(31)29(28-17)19-12-6-3-7-13-19)27-26-21-15-9-8-14-20(21)23(30)25-16-18-10-4-2-5-11-18/h2-15,26H,16H2,1H3,(H,25,30)