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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(3,4-dimethoxyphenyl)-1-phenylpyrazol-3-yl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]methanone Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCC4=C(C3)C=CS4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCC4=C(C3)C=CS4)C5=CC=CC=C5)OC

InChI

InChI=1S/C25H23N3O3S/c1-30-21-9-8-17(14-22(21)31-2)20-16-28(19-6-4-3-5-7-19)26-24(20)25(29)27-12-10-23-18(15-27)11-13-32-23/h3-9,11,13-14,16H,10,12,15H2,1-2H3