3-(4-methylphenyl)-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-nitrophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-methylphenyl)-N-(2-nitrophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-nitrophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

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