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

Systemtic Name: [5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [5-chloro-3-methyl-1-(p-tolylmethyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-chloro-3-methyl-1-(4-methylbenzyl)pyrazol-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H22ClN3O/c1-15-9-11-17(12-10-15)14-26-21(23)20(16(2)24-26)22(27)25-13-5-7-18-6-3-4-8-19(18)25/h3-4,6,8-12H,5,7,13-14H2,1-2H3