3-(2-chlorophenyl)-N-(1H-indazol-3-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1H-indazol-3-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(1H-indazol-3-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(1H-indazol-3-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(1H-indazol-3-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1H-indazol-3-yl)propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=NNC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=NNC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H14ClN3O/c17-13-7-3-1-5-11(13)9-10-15(21)18-16-12-6-2-4-8-14(12)19-20-16/h1-8H,9-10H2,(H2,18,19,20,21)