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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[5-[(3-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]methanone Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC(=NN2)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C19H19N3O3S/c1-24-15-3-2-4-16(10-15)25-12-14-9-17(21-20-14)19(23)22-7-5-18-13(11-22)6-8-26-18/h2-4,6,8-10H,5,7,11-12H2,1H3,(H,20,21)