2-azanyl-5-cyclopentyl-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-cyclopentyl-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-amino-5-cyclopentyl-6-methyl-1H-pyrimidin-4-one CAS Name: 2-amino-5-cyclopentyl-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-cyclopentyl-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-amino-5-cyclopentyl-6-methyl-1H-pyrimidin-4-one Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)C2CCCC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)C2CCCC2

InChI

InChI=1S/C10H15N3O/c1-6-8(7-4-2-3-5-7)9(14)13-10(11)12-6/h7H,2-5H2,1H3,(H3,11,12,13,14)