(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (5-methyl-1-pyridin-2-yl-pyrazol-4-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: [5-methyl-1-(2-pyridyl)pyrazol-4-yl]-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: [5-methyl-1-(2-pyridinyl)-4-pyrazolyl]-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (5-methyl-1-pyridin-2-ylpyrazol-4-yl)-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: [5-methyl-1-(2-pyridyl)pyrazol-4-yl]-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C23H20N4OS MolecularWeight: 400.4961

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)N3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C23H20N4OS/c1-16-19(15-25-27(16)21-9-5-6-12-24-21)23(28)26-13-10-20-18(11-14-29-20)22(26)17-7-3-2-4-8-17/h2-9,11-12,14-15,22H,10,13H2,1H3