2-(5-tert-butylpyrazol-1-yl)-4-methyl-quinoline

Systemtic Name: 2-(5-tert-butylpyrazol-1-yl)-4-methyl-quinoline Openeye Name: 2-(5-tert-butylpyrazol-1-yl)-4-methyl-quinoline CAS Name: 2-(5-tert-butyl-1-pyrazolyl)-4-methylquinoline IUPAC Name: 2-(5-tert-butylpyrazol-1-yl)-4-methylquinoline Traditional Name: 2-(5-tert-butylpyrazol-1-yl)-4-methyl-quinoline Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)N3C(=CC=N3)C(C)(C)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N3C(=CC=N3)C(C)(C)C

InChI

InChI=1S/C17H19N3/c1-12-11-16(19-14-8-6-5-7-13(12)14)20-15(9-10-18-20)17(2,3)4/h5-11H,1-4H3