N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-piperonyl-propionamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H20ClN3O3/c1-15(24(29)26-13-16-7-10-21-22(11-16)31-14-30-21)28-20-9-8-18(25)12-19(20)23(27-28)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,26,29)