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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(4-phenoxyphenyl)-3,4-dihydropyrazole-2-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(4-phenoxyphenyl)-3,4-dihydropyrazole-2-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(4-phenoxyphenyl)-3,4-dihydropyrazole-2-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(4-phenoxyphenyl)-3,4-dihydropyrazole-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)-N-(4-phenoxyphenyl)-2-pyrazoline-1-carboxamide Formula: C29H22ClN3O4 MolecularWeight: 511.95568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C29H22ClN3O4/c30-21-9-6-19(7-10-21)25-17-26(20-8-15-27-28(16-20)36-18-35-27)33(32-25)29(34)31-22-11-13-24(14-12-22)37-23-4-2-1-3-5-23/h1-16,26H,17-18H2,(H,31,34)