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

Systemtic Name: 2-(5-azanyl-3-thiophen-2-yl-pyrazol-1-yl)-5,6-dimethyl-1H-pyrimidin-4-one Openeye Name: 2-[5-amino-3-(2-thienyl)pyrazol-1-yl]-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-(5-amino-3-thiophen-2-yl-1-pyrazolyl)-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-(5-amino-3-thiophen-2-ylpyrazol-1-yl)-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 2-[5-amino-3-(2-thienyl)pyrazol-1-yl]-5,6-dimethyl-1H-pyrimidin-4-one Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)N)C

Isomeric SMILES

CC1=C(NC(=NC1=O)N2C(=CC(=N2)C3=CC=CS3)N)C

InChI

InChI=1S/C13H13N5OS/c1-7-8(2)15-13(16-12(7)19)18-11(14)6-9(17-18)10-4-3-5-20-10/h3-6H,14H2,1-2H3,(H,15,16,19)