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

Systemtic Name: N-(4-chlorophenyl)-5-(4-methoxyphenyl)-4-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: N-(4-chlorophenyl)-5-(4-methoxyphenyl)-4-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: N-(4-chlorophenyl)-5-(4-methoxyphenyl)-4-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-(4-methoxyphenyl)-4-(1-phenylethyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-(1-phenylethyl)-2-pyrazoline-1-carboxamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(N=C1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(C1CN(N=C1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O2/c1-17(18-6-4-3-5-7-18)23-16-29(25(30)27-21-12-10-20(26)11-13-21)28-24(23)19-8-14-22(31-2)15-9-19/h3-15,17,23H,16H2,1-2H3,(H,27,30)