1-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dimethyl-pyrazol-4-ol

Systemtic Name: 1-(8-methoxy-4-methyl-quinolin-2-yl)-3,5-dimethyl-pyrazol-4-ol Openeye Name: 1-(8-methoxy-4-methyl-2-quinolyl)-3,5-dimethyl-pyrazol-4-ol CAS Name: 1-(8-methoxy-4-methyl-2-quinolinyl)-3,5-dimethyl-4-pyrazolol IUPAC Name: 1-(8-methoxy-4-methylquinolin-2-yl)-3,5-dimethylpyrazol-4-ol Traditional Name: 1-(8-methoxy-4-methyl-2-quinolyl)-3,5-dimethyl-pyrazol-4-ol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C(=N3)C)O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)N3C(=C(C(=N3)C)O)C

InChI

InChI=1S/C16H17N3O2/c1-9-8-14(19-11(3)16(20)10(2)18-19)17-15-12(9)6-5-7-13(15)21-4/h5-8,20H,1-4H3