5-methyl-6-phenyl-3-[(4-pyrazol-1-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-methyl-6-phenyl-3-[(4-pyrazol-1-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-methyl-6-phenyl-3-[(4-pyrazol-1-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-methyl-6-phenyl-3-[[4-(1-pyrazolyl)phenyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-methyl-6-phenyl-3-[(4-pyrazol-1-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-methyl-6-phenyl-3-(4-pyrazol-1-ylbenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)N4C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4OS/c1-16-20-22(29-21(16)18-6-3-2-4-7-18)24-15-26(23(20)28)14-17-8-10-19(11-9-17)27-13-5-12-25-27/h2-13,15H,14H2,1H3