2-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-methoxyphenyl)-3-pyrazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(3,4-dimethylphenyl)-5-(4-methoxyphenyl)pyrazole-3-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O2/c1-16-7-10-20(13-17(16)2)27-25(30)24-15-23(18-8-11-22(31-3)12-9-18)28-29(24)21-6-4-5-19(26)14-21/h4-15H,1-3H3,(H,27,30)