3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3OS/c27-23(25-13-12-17-7-4-5-8-18(17)15-25)20-16-26(19-9-2-1-3-10-19)24-22(20)21-11-6-14-28-21/h1-11,14,16H,12-13,15H2