4-(5-methylpyrazol-1-yl)-N-(3-nitrophenyl)benzamide

Systemtic Name: 4-(5-methylpyrazol-1-yl)-N-(3-nitrophenyl)benzamide Openeye Name: 4-(5-methylpyrazol-1-yl)-N-(3-nitrophenyl)benzamide CAS Name: 4-(5-methyl-1-pyrazolyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 4-(5-methylpyrazol-1-yl)-N-(3-nitrophenyl)benzamide Traditional Name: 4-(5-methylpyrazol-1-yl)-N-(3-nitrophenyl)benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-12-9-10-18-20(12)15-7-5-13(6-8-15)17(22)19-14-3-2-4-16(11-14)21(23)24/h2-11H,1H3,(H,19,22)