8-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]oxyquinoline

Systemtic Name: 8-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[2-(3,5-dimethyl-1-pyrazolyl)-6-methyl-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]oxyquinoline Traditional Name: 8-[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]oxyquinoline Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)OC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=CC(=N2)C)C)OC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N5O/c1-12-11-17(22-19(21-12)24-14(3)10-13(2)23-24)25-16-8-4-6-15-7-5-9-20-18(15)16/h4-11H,1-3H3