[1-(2-chlorophenyl)-5-piperidin-4-yl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(2-chlorophenyl)-5-piperidin-4-yl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(2-chlorophenyl)-5-(4-piperidyl)pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(2-chlorophenyl)-5-(4-piperidinyl)-4-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(2-chlorophenyl)-5-piperidin-4-ylpyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(2-chlorophenyl)-5-(4-piperidyl)pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H25ClN4O MolecularWeight: 420.9345

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C1CNCCC1C2=C(C=NN2C3=CC=CC=C3Cl)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H25ClN4O/c25-21-7-3-4-8-22(21)29-23(18-9-12-26-13-10-18)20(15-27-29)24(30)28-14-11-17-5-1-2-6-19(17)16-28/h1-8,15,18,26H,9-14,16H2