N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=CC=NN3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-16-9-10-18-6-2-3-8-20(18)26(16)15-22(28)25-21-11-12-24-27(21)14-17-5-4-7-19(23)13-17/h2-8,11-13,16H,9-10,14-15H2,1H3,(H,25,28)