3-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)propanamide

Systemtic Name: 3-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)propanamide Openeye Name: 3-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)propanamide CAS Name: 3-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)propanamide IUPAC Name: 3-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-(1H-indazol-5-yl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=CC3=C(C=C2)NN=C3)O

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=CC3=C(C=C2)NN=C3)O

InChI

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