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

Systemtic Name: 2-[(2E)-2-[3-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]hydrazinyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2E)-2-[3-methyl-1-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]hydrazino]benzamide CAS Name: 2-[(2E)-2-[3-methyl-1-(4-nitrophenyl)-5-oxo-4-pyrazolylidene]hydrazinyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2E)-2-[3-methyl-1-(4-nitrophenyl)-5-oxopyrazol-4-ylidene]hydrazinyl]benzamide Traditional Name: N-benzyl-2-[(N'E)-N'-[5-keto-3-methyl-1-(4-nitrophenyl)-2-pyrazolin-4-ylidene]hydrazino]benzamide Formula: C24H20N6O4 MolecularWeight: 456.4534

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O4/c1-16-22(24(32)29(28-16)18-11-13-19(14-12-18)30(33)34)27-26-21-10-6-5-9-20(21)23(31)25-15-17-7-3-2-4-8-17/h2-14,26H,15H2,1H3,(H,25,31)/b27-22+