N-(5-azanyl-1-methyl-indazol-3-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5-azanyl-1-methyl-indazol-3-yl)-2-phenyl-ethanamide Openeye Name: N-(5-amino-1-methyl-indazol-3-yl)-2-phenyl-acetamide CAS Name: N-(5-amino-1-methyl-3-indazolyl)-2-phenylacetamide IUPAC Name: N-(5-amino-1-methylindazol-3-yl)-2-phenylacetamide Traditional Name: N-(5-amino-1-methyl-indazol-3-yl)-2-phenyl-acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N)C(=N1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)N)C(=N1)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-20-14-8-7-12(17)10-13(14)16(19-20)18-15(21)9-11-5-3-2-4-6-11/h2-8,10H,9,17H2,1H3,(H,18,19,21)