2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C21H29N3O2/c1-14(2)13-24-16(4)19(15(3)22-24)12-21(25)23-10-6-7-17-11-18(26-5)8-9-20(17)23/h8-9,11,14H,6-7,10,12-13H2,1-5H3