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

Systemtic Name: [5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H24ClN3O2 MolecularWeight: 409.90856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-15-6-8-17(9-7-15)14-27-22(24)21(16(2)25-27)23(28)26-12-4-5-18-13-19(29-3)10-11-20(18)26/h6-11,13H,4-5,12,14H2,1-3H3