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

Systemtic Name: 5-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-(phenylmethyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 4-benzyl-5-(4-chlorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(4-methoxyphenyl)-4-(phenylmethyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 4-benzyl-5-(4-chlorophenyl)-N-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 4-benzyl-3-(4-chlorophenyl)-N-(4-methoxyphenyl)-2-pyrazoline-1-carboxamide Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(C(=N2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2/c1-30-22-13-11-21(12-14-22)26-24(29)28-16-19(15-17-5-3-2-4-6-17)23(27-28)18-7-9-20(25)10-8-18/h2-14,19H,15-16H2,1H3,(H,26,29)