3-(2-hydroxyphenyl)-N-(1H-indazol-3-yl)propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-(1H-indazol-3-yl)propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-(1H-indazol-3-yl)propanamide CAS Name: 3-(2-hydroxyphenyl)-N-(1H-indazol-3-yl)propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-(1H-indazol-3-yl)propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-(1H-indazol-3-yl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=NNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=NNC3=CC=CC=C32)O

InChI

InChI=1S/C16H15N3O2/c20-14-8-4-1-5-11(14)9-10-15(21)17-16-12-6-2-3-7-13(12)18-19-16/h1-8,20H,9-10H2,(H2,17,18,19,21)