2-(6-azanylindazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-benzyl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-benzylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-benzyl-acetamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C16H16N4O/c17-14-7-6-13-10-19-20(15(13)8-14)11-16(21)18-9-12-4-2-1-3-5-12/h1-8,10H,9,11,17H2,(H,18,21)