[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C18H22ClN3O MolecularWeight: 331.83978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCCC3=CC=CC=C32)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCCC3=CC=CC=C32)Cl)CC(C)C

InChI

InChI=1S/C18H22ClN3O/c1-12(2)11-22-17(19)16(13(3)20-22)18(23)21-10-6-8-14-7-4-5-9-15(14)21/h4-5,7,9,12H,6,8,10-11H2,1-3H3