(4-chlorophenyl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]methanone Openeye Name: (4-chlorophenyl)-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]methanone CAS Name: (4-chlorophenyl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazol-3-yl]methanone Traditional Name: (4-chlorophenyl)-[1-(4-methoxyphenyl)-5-(p-tolyl)pyrazol-3-yl]methanone Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-16-3-5-17(6-4-16)23-15-22(24(28)18-7-9-19(25)10-8-18)26-27(23)20-11-13-21(29-2)14-12-20/h3-15H,1-2H3