5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-2-(4-nitrophenyl)pyrazole-3-carbonitrile

Systemtic Name: 5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-2-(4-nitrophenyl)pyrazole-3-carbonitrile Openeye Name: 5-(2,4-dichlorophenyl)-2-(4-nitrophenyl)-4-(p-tolyl)pyrazole-3-carbonitrile CAS Name: 5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-2-(4-nitrophenyl)-3-pyrazolecarbonitrile IUPAC Name: 5-(2,4-dichlorophenyl)-4-(4-methylphenyl)-2-(4-nitrophenyl)pyrazole-3-carbonitrile Traditional Name: 5-(2,4-dichlorophenyl)-2-(4-nitrophenyl)-4-(p-tolyl)pyrazole-3-carbonitrile Formula: C23H14Cl2N4O2 MolecularWeight: 449.28886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(N=C2C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(N=C2C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H14Cl2N4O2/c1-14-2-4-15(5-3-14)22-21(13-26)28(17-7-9-18(10-8-17)29(30)31)27-23(22)19-11-6-16(24)12-20(19)25/h2-12H,1H3