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

Systemtic Name: 2-(5-azanyl-3-cyclopropyl-pyrazol-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(5-amino-3-cyclopropyl-1-pyrazolyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(5-amino-3-cyclopropylpyrazol-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4CC4)N

Isomeric SMILES

C1CC2=C(C1)NC(=NC2=O)N3C(=CC(=N3)C4CC4)N

InChI

InChI=1S/C13H15N5O/c14-11-6-10(7-4-5-7)17-18(11)13-15-9-3-1-2-8(9)12(19)16-13/h6-7H,1-5,14H2,(H,15,16,19)