5-(4-chlorophenyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-2-pyrazoline-1-carboxamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(O1)C=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

Isomeric SMILES

CC1(OC2=C(O1)C=C(C=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C

InChI

InChI=1S/C25H22ClN3O3/c1-25(2)31-21-13-12-19(14-22(21)32-25)27-24(30)29-15-20(16-6-4-3-5-7-16)23(28-29)17-8-10-18(26)11-9-17/h3-14,20H,15H2,1-2H3,(H,27,30)