1-(4-methylphenyl)-4-(2-nitrophenyl)pyrazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=CC=CC=C3[N+](=O)[O-]

InChI

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