3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-chlorobenzyl)pyrazol-3-yl]propionamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O3/c21-16-4-2-1-3-15(16)12-24-19(9-10-22-24)23-20(25)8-6-14-5-7-17-18(11-14)27-13-26-17/h1-5,7,9-11H,6,8,12-13H2,(H,23,25)