N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylindazol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylindazol-1-yl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-piperonyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3/c1-12-15-5-3-4-6-16(15)22(21-12)13(2)19(23)20-10-14-7-8-17-18(9-14)25-11-24-17/h3-9,13H,10-11H2,1-2H3,(H,20,23)