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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-3-phenyl-indazol-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-3-phenyl-1-indazolyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-3-phenylindazol-1-yl)butanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-piperonyl-butyramide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22ClN3O3/c1-2-20(25(30)27-14-16-8-11-22-23(12-16)32-15-31-22)29-21-10-9-18(26)13-19(21)24(28-29)17-6-4-3-5-7-17/h3-13,20H,2,14-15H2,1H3,(H,27,30)