2-(2-chloranyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-methyl-4H-pyrazol-3-one

Systemtic Name: 2-(2-chloranyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-methyl-4H-pyrazol-3-one Openeye Name: 2-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-methyl-4H-pyrazol-3-one CAS Name: 2-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-methyl-4H-pyrazol-3-one Traditional Name: 2-(2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-5-methyl-2-pyrazolin-3-one Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C2=NC(=NC3=C2CCC3)Cl

Isomeric SMILES

CC1=NN(C(=O)C1)C2=NC(=NC3=C2CCC3)Cl

InChI

InChI=1S/C11H11ClN4O/c1-6-5-9(17)16(15-6)10-7-3-2-4-8(7)13-11(12)14-10/h2-5H2,1H3