2-(3,5-dimethylpyrazol-1-yl)-4,6,8-trimethyl-quinoline

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-4,6,8-trimethyl-quinoline Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-4,6,8-trimethyl-quinoline CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-4,6,8-trimethylquinoline IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-4,6,8-trimethylquinoline Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-4,6,8-trimethyl-quinoline Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C(=CC(=N3)C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)N3C(=CC(=N3)C)C)C)C

InChI

InChI=1S/C17H19N3/c1-10-6-12(3)17-15(7-10)11(2)8-16(18-17)20-14(5)9-13(4)19-20/h6-9H,1-5H3