2-(5-azanyl-3-thiophen-2-yl-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one

Systemtic Name: 2-(5-azanyl-3-thiophen-2-yl-pyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one Openeye Name: 2-[5-amino-3-(2-thienyl)pyrazol-1-yl]-6-phenyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-thiophen-2-yl-1-pyrazolyl)-6-phenyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-thiophen-2-ylpyrazol-1-yl)-6-phenyl-1H-pyrimidin-4-one Traditional Name: 2-[5-amino-3-(2-thienyl)pyrazol-1-yl]-6-phenyl-1H-pyrimidin-4-one Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N3C(=CC(=N3)C4=CC=CS4)N

InChI

InChI=1S/C17H13N5OS/c18-15-9-13(14-7-4-8-24-14)21-22(15)17-19-12(10-16(23)20-17)11-5-2-1-3-6-11/h1-10H,18H2,(H,19,20,23)