2-(7-azanylindazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(7-azanylindazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(7-aminoindazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(7-amino-1-indazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(7-aminoindazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(7-aminoindazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=C3N)C=N2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC=C3N)C=N2

InChI

InChI=1S/C16H16N4O2/c1-22-13-7-5-12(6-8-13)19-15(21)10-20-16-11(9-18-20)3-2-4-14(16)17/h2-9H,10,17H2,1H3,(H,19,21)