2-[(2Z)-2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2Z)-2-(5-oxidanylidene-1,3-diphenyl-pyrazol-4-ylidene)hydrazinyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2Z)-2-(5-oxo-1,3-diphenyl-pyrazol-4-ylidene)hydrazino]benzamide CAS Name: 2-[(2Z)-2-(5-oxo-1,3-diphenyl-4-pyrazolylidene)hydrazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2Z)-2-(5-oxo-1,3-diphenylpyrazol-4-ylidene)hydrazinyl]benzamide Traditional Name: N-benzyl-2-[(N'Z)-N'-(5-keto-1,3-diphenyl-2-pyrazolin-4-ylidene)hydrazino]benzamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NN=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2N/N=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O2/c35-28(30-20-21-12-4-1-5-13-21)24-18-10-11-19-25(24)31-32-27-26(22-14-6-2-7-15-22)33-34(29(27)36)23-16-8-3-9-17-23/h1-19,31H,20H2,(H,30,35)/b32-27-