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5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide

5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name:5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide
Openeye Name:5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide
CAS Name:5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide
IUPAC Name:5-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide
Traditional Name:3-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-2-pyrazoline-1-carboxamide
Formula: C24H20ClN3O3
MolecularWeight: 433.8869
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)N3CC(C(=N3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C24H20ClN3O3/c25-18-8-6-17(7-9-18)23-20(16-4-2-1-3-5-16)15-28(27-23)24(29)26-19-10-11-21-22(14-19)31-13-12-30-21/h1-11,14,20H,12-13,15H2,(H,26,29)


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