2-azanyl-5-cyclopentylidene-6-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-cyclopentylidene-6-methyl-pyrimidin-4-one Openeye Name: 2-amino-5-cyclopentylidene-6-methyl-pyrimidin-4-one CAS Name: 2-amino-5-cyclopentylidene-6-methyl-4-pyrimidinone IUPAC Name: 2-amino-5-cyclopentylidene-6-methylpyrimidin-4-one Traditional Name: 2-amino-5-cyclopentylidene-6-methyl-pyrimidin-4-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)C1=C2CCCC2)N

Isomeric SMILES

CC1=NC(=NC(=O)C1=C2CCCC2)N

InChI

InChI=1S/C10H13N3O/c1-6-8(7-4-2-3-5-7)9(14)13-10(11)12-6/h2-5H2,1H3,(H2,11,13,14)