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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN3O3/c1-14(23(28)25-17-8-10-20-21(12-17)30-13-29-20)27-19-9-7-16(24)11-18(19)22(26-27)15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,25,28)