5-azanyl-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-amino-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-amino-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-amino-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-amino-3-methyl-3a,6-dihydropyrazolo[4,3-d]pyrimidin-7-one Formula: C6H7N5O MolecularWeight: 165.15268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C1N=C(NC2=O)N

Isomeric SMILES

CC1=NN=C2C1N=C(NC2=O)N

InChI

InChI=1S/C6H7N5O/c1-2-3-4(11-10-2)5(12)9-6(7)8-3/h3H,1H3,(H3,7,8,9,12)