[1,3-dimethyl-5-(2-methylquinolin-8-yl)oxy-pyrazol-4-yl]methanol

Systemtic Name: [1,3-dimethyl-5-(2-methylquinolin-8-yl)oxy-pyrazol-4-yl]methanol Openeye Name: [1,3-dimethyl-5-[(2-methyl-8-quinolyl)oxy]pyrazol-4-yl]methanol CAS Name: [1,3-dimethyl-5-[(2-methyl-8-quinolinyl)oxy]-4-pyrazolyl]methanol IUPAC Name: [1,3-dimethyl-5-(2-methylquinolin-8-yl)oxypyrazol-4-yl]methanol Traditional Name: [1,3-dimethyl-5-[(2-methyl-8-quinolyl)oxy]pyrazol-4-yl]methanol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=NN3C)C)CO)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=NN3C)C)CO)C=C1

InChI

InChI=1S/C16H17N3O2/c1-10-7-8-12-5-4-6-14(15(12)17-10)21-16-13(9-20)11(2)18-19(16)3/h4-8,20H,9H2,1-3H3