6-(4-bromanyl-1-methyl-pyrazol-3-yl)-2,2,4-trimethyl-1H-quinoline

Systemtic Name: 6-(4-bromanyl-1-methyl-pyrazol-3-yl)-2,2,4-trimethyl-1H-quinoline Openeye Name: 6-(4-bromo-1-methyl-pyrazol-3-yl)-2,2,4-trimethyl-1H-quinoline CAS Name: 6-(4-bromo-1-methyl-3-pyrazolyl)-2,2,4-trimethyl-1H-quinoline IUPAC Name: 6-(4-bromo-1-methylpyrazol-3-yl)-2,2,4-trimethyl-1H-quinoline Traditional Name: 6-(4-bromo-1-methyl-pyrazol-3-yl)-2,2,4-trimethyl-1H-quinoline Formula: C16H18BrN3 MolecularWeight: 332.23822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)C3=NN(C=C3Br)C)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)C3=NN(C=C3Br)C)(C)C

InChI

InChI=1S/C16H18BrN3/c1-10-8-16(2,3)18-14-6-5-11(7-12(10)14)15-13(17)9-20(4)19-15/h5-9,18H,1-4H3