5-(4-chlorophenyl)-4-(4-methylphenyl)-N-(4-phenoxyphenyl)-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-4-(4-methylphenyl)-N-(4-phenoxyphenyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(4-phenoxyphenyl)-4-(p-tolyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-4-(4-methylphenyl)-N-(4-phenoxyphenyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-4-(4-methylphenyl)-N-(4-phenoxyphenyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4-phenoxyphenyl)-4-(p-tolyl)-2-pyrazoline-1-carboxamide Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(N=C2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(N=C2C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24ClN3O2/c1-20-7-9-21(10-8-20)27-19-33(32-28(27)22-11-13-23(30)14-12-22)29(34)31-24-15-17-26(18-16-24)35-25-5-3-2-4-6-25/h2-18,27H,19H2,1H3,(H,31,34)