2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Openeye Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide CAS Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(1-phenylethyl)-3-pyrazolecarboxamide IUPAC Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(1-phenylethyl)pyrazole-3-carboxamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22ClN3O2/c1-17(18-8-4-3-5-9-18)27-25(30)24-16-22(19-12-14-20(31-2)15-13-19)28-29(24)23-11-7-6-10-21(23)26/h3-17H,1-2H3,(H,27,30)