1-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]-6-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]-6-methyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]-6-methyl-3,4-dihydro-2H-quinoline CAS Name: 1-[4-(chloromethyl)-2,5-dimethyl-3-pyrazolyl]-6-methyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-(chloromethyl)-2,5-dimethylpyrazol-3-yl]-6-methyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-(chloromethyl)-2,5-dimethyl-pyrazol-3-yl]-6-methyl-3,4-dihydro-2H-quinoline Formula: C16H20ClN3 MolecularWeight: 289.8031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=NN3C)C)CCl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=NN3C)C)CCl

InChI

InChI=1S/C16H20ClN3/c1-11-6-7-15-13(9-11)5-4-8-20(15)16-14(10-17)12(2)18-19(16)3/h6-7,9H,4-5,8,10H2,1-3H3