2-(1-methyl-5-propan-2-yl-pyrazol-3-yl)oxyquinoline

Systemtic Name: 2-(1-methyl-5-propan-2-yl-pyrazol-3-yl)oxyquinoline Openeye Name: 2-(5-isopropyl-1-methyl-pyrazol-3-yl)oxyquinoline CAS Name: 2-[(1-methyl-5-propan-2-yl-3-pyrazolyl)oxy]quinoline IUPAC Name: 2-(1-methyl-5-propan-2-ylpyrazol-3-yl)oxyquinoline Traditional Name: 2-(5-isopropyl-1-methyl-pyrazol-3-yl)oxyquinoline Formula: C16H17N3O MolecularWeight: 267.32568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN1C)OC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C1=CC(=NN1C)OC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C16H17N3O/c1-11(2)14-10-16(18-19(14)3)20-15-9-8-12-6-4-5-7-13(12)17-15/h4-11H,1-3H3