2-(5-azanyl-3-thiophen-2-yl-pyrazol-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-(5-azanyl-3-thiophen-2-yl-pyrazol-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-[5-amino-3-(2-thienyl)pyrazol-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(5-amino-3-thiophen-2-yl-1-pyrazolyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(5-amino-3-thiophen-2-ylpyrazol-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-[5-amino-3-(2-thienyl)pyrazol-1-yl]-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4=CC=CS4)N

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4=CC=CS4)N

InChI

InChI=1S/C14H13N5OS/c15-12-7-10(11-5-2-6-21-11)18-19(12)14-16-9-4-1-3-8(9)13(20)17-14/h2,5-7H,1,3-4,15H2,(H,16,17,20)