N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-pyrazol-3-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-methyl-3-pyrazolyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]-5-methylpyrazol-3-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-5-methyl-pyrazol-3-yl]-piperonylamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NN1CC2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

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