5-(4-chlorophenyl)-N-(7-methoxy-2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(7-methoxy-2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(7-methoxy-2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(7-methoxy-2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(7-methoxy-2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(7-methoxy-2,2-dimethyl-1,3-benzodioxol-5-yl)-4-phenyl-2-pyrazoline-1-carboxamide Formula: C26H24ClN3O4 MolecularWeight: 477.93946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24ClN3O4/c1-26(2)33-22-14-19(13-21(32-3)24(22)34-26)28-25(31)30-15-20(16-7-5-4-6-8-16)23(29-30)17-9-11-18(27)12-10-17/h4-14,20H,15H2,1-3H3,(H,28,31)