[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCCC4=C3C=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCCC4=C3C=CC(=C4)C)C

InChI

InChI=1S/C24H27N3O/c1-16-7-10-20(11-8-16)15-27-19(4)23(18(3)25-27)24(28)26-13-5-6-21-14-17(2)9-12-22(21)26/h7-12,14H,5-6,13,15H2,1-4H3