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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(p-tolyl)-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-methylphenyl)-5-thiophen-2-ylpyrazol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(p-tolyl)-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H21N3OS/c1-17-8-10-20(11-9-17)27-22(15-21(25-27)23-7-4-14-29-23)24(28)26-13-12-18-5-2-3-6-19(18)16-26/h2-11,14-15H,12-13,16H2,1H3