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

Systemtic Name: 2-[(2Z)-2-[1-(4-nitrophenyl)-5-oxidanylidene-3-phenyl-pyrazol-4-ylidene]hydrazinyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2Z)-2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazino]benzamide CAS Name: 2-[(2Z)-2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-4-pyrazolylidene]hydrazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2Z)-2-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]hydrazinyl]benzamide Traditional Name: N-benzyl-2-[(N'Z)-N'-[5-keto-1-(4-nitrophenyl)-3-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzamide Formula: C29H22N6O4 MolecularWeight: 518.52278

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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=C(C=C4)[N+](=O)[O-])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=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C29H22N6O4/c36-28(30-19-20-9-3-1-4-10-20)24-13-7-8-14-25(24)31-32-27-26(21-11-5-2-6-12-21)33-34(29(27)37)22-15-17-23(18-16-22)35(38)39/h1-18,31H,19H2,(H,30,36)/b32-27-