N-(1H-indazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(1H-indazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(1H-indazol-3-yl)-2-phenyl-acetamide CAS Name: N-(1H-indazol-3-yl)-2-phenylacetamide IUPAC Name: N-(1H-indazol-3-yl)-2-phenylacetamide Traditional Name: N-(1H-indazol-3-yl)-2-phenyl-acetamide Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O/c19-14(10-11-6-2-1-3-7-11)16-15-12-8-4-5-9-13(12)17-18-15/h1-9H,10H2,(H2,16,17,18,19)