(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone

Systemtic Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methanone Openeye Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone CAS Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methanone IUPAC Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methanone Traditional Name: (4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methanone Formula: C25H21N3OS MolecularWeight: 411.51874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3OS/c29-25(27-15-13-20(14-16-27)19-8-3-1-4-9-19)22-18-28(21-10-5-2-6-11-21)26-24(22)23-12-7-17-30-23/h1-13,17-18H,14-16H2