N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazole-3-carboxamide Traditional Name: 2-(2-chlorophenyl)-5-(1-methylpyrrol-2-yl)-N-piperonyl-pyrazole-3-carboxamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H19ClN4O3/c1-27-10-4-7-19(27)17-12-20(28(26-17)18-6-3-2-5-16(18)24)23(29)25-13-15-8-9-21-22(11-15)31-14-30-21/h2-12H,13-14H2,1H3,(H,25,29)