(3-hydroxyphenyl)-(1-propylindazol-3-yl)methanone

Systemtic Name: (3-hydroxyphenyl)-(1-propylindazol-3-yl)methanone Openeye Name: (3-hydroxyphenyl)-(1-propylindazol-3-yl)methanone CAS Name: (3-hydroxyphenyl)-(1-propyl-3-indazolyl)methanone IUPAC Name: (3-hydroxyphenyl)-(1-propylindazol-3-yl)methanone Traditional Name: (3-hydroxyphenyl)-(1-propylindazol-3-yl)methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=N1)C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=N1)C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H16N2O2/c1-2-10-19-15-9-4-3-8-14(15)16(18-19)17(21)12-6-5-7-13(20)11-12/h3-9,11,20H,2,10H2,1H3