N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-propan-2-yl-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18ClN3O3/c1-12(2)19-16(10-22-24(19)15-5-3-4-13(21)8-15)20(25)23-14-6-7-17-18(9-14)27-11-26-17/h3-10,12H,11H2,1-2H3,(H,23,25)