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

Systemtic Name: N-[2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrazol-3-yl]acetamide CAS Name: N-[2-(2-chlorophenyl)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrazol-3-yl]acetamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=C(C=NN1C2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H19ClN4O2/c1-14(27)24-20-17(12-23-26(20)19-9-5-4-8-18(19)22)21(28)25-11-10-15-6-2-3-7-16(15)13-25/h2-9,12H,10-11,13H2,1H3,(H,24,27)