3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-phenyl-5-thiophen-2-yl-pyrazol-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-phenyl-5-thiophen-2-yl-3-pyrazolyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-phenyl-5-thiophen-2-ylpyrazol-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-[2-phenyl-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C23H25N3OS MolecularWeight: 391.5291

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H25N3OS/c27-23(25-14-6-9-17-8-4-5-12-20(17)25)21-16-19(22-13-7-15-28-22)24-26(21)18-10-2-1-3-11-18/h1-3,7,10-11,13,15-17,20H,4-6,8-9,12,14H2