2-(6-azanylindazol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-p-phenetyl-acetamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C17H18N4O2/c1-2-23-15-7-5-14(6-8-15)20-17(22)11-21-16-9-13(18)4-3-12(16)10-19-21/h3-10H,2,11,18H2,1H3,(H,20,22)