N-[4-[(4Z)-3-methyl-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-3-methyl-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrazol-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[(4Z)-3-methyl-4-[(3-nitrophenyl)methylene]-5-oxo-pyrazole-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[(4Z)-3-methyl-4-[(3-nitrophenyl)methylidene]-5-oxo-1-pyrazolyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-3-methyl-4-[(3-nitrophenyl)methylidene]-5-oxopyrazole-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-5-keto-3-methyl-4-(3-nitrobenzylidene)-2-pyrazoline-1-carbonyl]phenyl]acetamide Formula: C20H16N4O5 MolecularWeight: 392.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H16N4O5/c1-12-18(11-14-4-3-5-17(10-14)24(28)29)20(27)23(22-12)19(26)15-6-8-16(9-7-15)21-13(2)25/h3-11H,1-2H3,(H,21,25)/b18-11-