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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloranyl-3-phenyl-indazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-3-phenyl-indazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-chloro-3-phenylindazol-1-yl)acetamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)-N-piperonyl-acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN3O3/c24-17-7-8-19-18(11-17)23(16-4-2-1-3-5-16)26-27(19)13-22(28)25-12-15-6-9-20-21(10-15)30-14-29-20/h1-11H,12-14H2,(H,25,28)