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

Systemtic Name: N-methyl-N-[4-[(2Z)-2-[3-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazino]phenyl]acetamide CAS Name: N-methyl-N-[4-[(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-4-pyrazolylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]phenyl]acetamide Traditional Name: N-[4-[(N'Z)-N'-[5-keto-3-(4-nitrophenyl)-1-phenyl-2-pyrazolin-4-ylidene]hydrazino]phenyl]-N-methyl-acetamide Formula: C24H20N6O4 MolecularWeight: 456.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N/N=C\2/C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N6O4/c1-16(31)28(2)19-14-10-18(11-15-19)25-26-23-22(17-8-12-21(13-9-17)30(33)34)27-29(24(23)32)20-6-4-3-5-7-20/h3-15,25H,1-2H3/b26-23-