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

Systemtic Name: 3-(4-methylphenyl)-5-(2-nitrophenyl)-1H-pyrazole Openeye Name: 5-(2-nitrophenyl)-3-(p-tolyl)-1H-pyrazole CAS Name: 3-(4-methylphenyl)-5-(2-nitrophenyl)-1H-pyrazole IUPAC Name: 3-(4-methylphenyl)-5-(2-nitrophenyl)-1H-pyrazole Traditional Name: 5-(2-nitrophenyl)-3-(p-tolyl)-1H-pyrazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-11-6-8-12(9-7-11)14-10-15(18-17-14)13-4-2-3-5-16(13)19(20)21/h2-10H,1H3,(H,17,18)