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

Systemtic Name: N-[4-[(2Z)-2-[3-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-[(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazino]phenyl]acetamide CAS Name: N-[4-[(2Z)-2-[3-(4-nitrophenyl)-5-oxo-1-phenyl-4-pyrazolylidene]hydrazinyl]phenyl]acetamide IUPAC Name: 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]acetamide Formula: C23H18N6O4 MolecularWeight: 442.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=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)NC1=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/C23H18N6O4/c1-15(30)24-17-9-11-18(12-10-17)25-26-22-21(16-7-13-20(14-8-16)29(32)33)27-28(23(22)31)19-5-3-2-4-6-19/h2-14,25H,1H3,(H,24,30)/b26-22-