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

Systemtic Name: N-[2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)pyrazol-3-yl]propanamide Openeye Name: N-[2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrazol-3-yl]propanamide CAS Name: N-[2-(2-chlorophenyl)-4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-3-pyrazolyl]propanamide IUPAC Name: N-[2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrazol-3-yl]propanamide Traditional Name: N-[2-(2-chlorophenyl)-4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)pyrazol-3-yl]propionamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O2/c1-2-20(28)25-21-17(13-24-27(21)19-10-6-5-9-18(19)23)22(29)26-12-11-15-7-3-4-8-16(15)14-26/h3-10,13H,2,11-12,14H2,1H3,(H,25,28)