2-(4-methylphenyl)-5-(4-nitrophenyl)pyrazol-3-amine

Systemtic Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)pyrazol-3-amine Openeye Name: 5-(4-nitrophenyl)-2-(p-tolyl)pyrazol-3-amine CAS Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)-3-pyrazolamine IUPAC Name: 2-(4-methylphenyl)-5-(4-nitrophenyl)pyrazol-3-amine Traditional Name: [5-(4-nitrophenyl)-2-(p-tolyl)pyrazol-3-yl]amine Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c1-11-2-6-13(7-3-11)19-16(17)10-15(18-19)12-4-8-14(9-5-12)20(21)22/h2-10H,17H2,1H3