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

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(2-ethylphenyl)acetamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C3=C(C=CC(=C3)N)C=N2

InChI

InChI=1S/C17H18N4O/c1-2-12-5-3-4-6-15(12)20-17(22)11-21-16-9-14(18)8-7-13(16)10-19-21/h3-10H,2,11,18H2,1H3,(H,20,22)