2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(N2)C3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(N2)C3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5)C

InChI

InChI=1S/C24H22N4O2S/c1-14-15(2)31-24-20(14)23(29)25-22(26-24)19-13-28(17-7-5-4-6-8-17)27-21(19)16-9-11-18(30-3)12-10-16/h4-13,22,26H,1-3H3,(H,25,29)