6-ethyl-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]thieno[2,3-d]pyrimidin-4-one Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2S/c1-3-21-13-22-24(32-21)26-16-28(25(22)30)14-18-15-29(19-7-5-4-6-8-19)27-23(18)17-9-11-20(31-2)12-10-17/h4-13,15-16H,3,14H2,1-2H3