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

Systemtic Name: 5-phenyl-3-[(4-pyrazol-1-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-phenyl-3-[(4-pyrazol-1-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 5-phenyl-3-[[4-(1-pyrazolyl)phenyl]methyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-phenyl-3-[(4-pyrazol-1-ylphenyl)methyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-phenyl-3-(4-pyrazol-1-ylbenzyl)thieno[2,3-d]pyrimidin-4-one Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C22H16N4OS/c27-22-20-19(17-5-2-1-3-6-17)14-28-21(20)23-15-25(22)13-16-7-9-18(10-8-16)26-12-4-11-24-26/h1-12,14-15H,13H2