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

Systemtic Name: 2-(5-chloranyl-3-phenyl-indazol-1-yl)propanamide Openeye Name: 2-(5-chloro-3-phenyl-indazol-1-yl)propanamide CAS Name: 2-(5-chloro-3-phenyl-1-indazolyl)propanamide IUPAC Name: 2-(5-chloro-3-phenylindazol-1-yl)propanamide Traditional Name: 2-(5-chloro-3-phenyl-indazol-1-yl)propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N)N1C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN3O/c1-10(16(18)21)20-14-8-7-12(17)9-13(14)15(19-20)11-5-3-2-4-6-11/h2-10H,1H3,(H2,18,21)