N-[5-methyl-2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[5-methyl-2-(4-nitrophenyl)-3-oxidanylidene-1H-pyrazol-4-yl]benzamide Openeye Name: N-[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]benzamide CAS Name: N-[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[5-methyl-2-(4-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]benzamide Traditional Name: N-[5-keto-3-methyl-1-(4-nitrophenyl)-3-pyrazolin-4-yl]benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4/c1-11-15(18-16(22)12-5-3-2-4-6-12)17(23)20(19-11)13-7-9-14(10-8-13)21(24)25/h2-10,19H,1H3,(H,18,22)