3-(4-methylphenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 3-(4-methylphenyl)-1-(4-nitrophenyl)-5-phenyl-pyrazole-4-carbonitrile Openeye Name: 1-(4-nitrophenyl)-5-phenyl-3-(p-tolyl)pyrazole-4-carbonitrile CAS Name: 3-(4-methylphenyl)-1-(4-nitrophenyl)-5-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-(4-methylphenyl)-1-(4-nitrophenyl)-5-phenylpyrazole-4-carbonitrile Traditional Name: 1-(4-nitrophenyl)-5-phenyl-3-(p-tolyl)pyrazole-4-carbonitrile Formula: C23H16N4O2 MolecularWeight: 380.39874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2C#N)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2C#N)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O2/c1-16-7-9-17(10-8-16)22-21(15-24)23(18-5-3-2-4-6-18)26(25-22)19-11-13-20(14-12-19)27(28)29/h2-14H,1H3