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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O/c1-12(13-5-3-2-4-6-13)20-17(22)11-21-16-9-15(18)8-7-14(16)10-19-21/h2-10,12H,11,18H2,1H3,(H,20,22)