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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylindazol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylindazol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenyl-1-indazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-phenylindazol-1-yl)propanamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-piperonyl-propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C4=CC=CC=C4C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3/c1-16(24(28)25-14-17-11-12-21-22(13-17)30-15-29-21)27-20-10-6-5-9-19(20)23(26-27)18-7-3-2-4-8-18/h2-13,16H,14-15H2,1H3,(H,25,28)