2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide CAS Name: 2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-(1H-indazol-5-yl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CC(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1=CC(=CC(=C1)O)CC(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C15H13N3O2/c19-13-3-1-2-10(6-13)7-15(20)17-12-4-5-14-11(8-12)9-16-18-14/h1-6,8-9,19H,7H2,(H,16,18)(H,17,20)