N-(4-methylphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 1-(3-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide CAS Name: N-(4-methylphenyl)-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-methylphenyl)-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-(3-nitrophenyl)-N-(p-tolyl)pyrazole-3-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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