N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-N-methyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-N-methyl-1H-pyrazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-N-methyl-1H-pyrazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-N-methyl-1H-pyrazole-4-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(4-chlorophenyl)-N-methyl-1H-pyrazole-4-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-methyl-N-piperonyl-1H-pyrazole-4-carboxamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O3/c1-23(10-12-2-7-16-17(8-12)26-11-25-16)19(24)15-9-21-22-18(15)13-3-5-14(20)6-4-13/h2-9H,10-11H2,1H3,(H,21,22)