2-(6-azanylindazol-1-yl)-N-(3-hydroxyphenyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(6-amino-1-indazolyl)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N-(3-hydroxyphenyl)acetamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O2/c16-11-5-4-10-8-17-19(14(10)6-11)9-15(21)18-12-2-1-3-13(20)7-12/h1-8,20H,9,16H2,(H,18,21)