8-[[4-(chloromethyl)-3,5-dimethyl-pyrazol-1-yl]methyl]quinoline

Systemtic Name: 8-[[4-(chloromethyl)-3,5-dimethyl-pyrazol-1-yl]methyl]quinoline Openeye Name: 8-[[4-(chloromethyl)-3,5-dimethyl-pyrazol-1-yl]methyl]quinoline CAS Name: 8-[[4-(chloromethyl)-3,5-dimethyl-1-pyrazolyl]methyl]quinoline IUPAC Name: 8-[[4-(chloromethyl)-3,5-dimethylpyrazol-1-yl]methyl]quinoline Traditional Name: 8-[[4-(chloromethyl)-3,5-dimethyl-pyrazol-1-yl]methyl]quinoline Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC3=C2N=CC=C3)C)CCl

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC3=C2N=CC=C3)C)CCl

InChI

InChI=1S/C16H16ClN3/c1-11-15(9-17)12(2)20(19-11)10-14-6-3-5-13-7-4-8-18-16(13)14/h3-8H,9-10H2,1-2H3