4-azanyl-6-methyl-1,2,3a,4-tetrahydropyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 4-azanyl-6-methyl-1,2,3a,4-tetrahydropyrazolo[3,4-b]pyridin-3-one Openeye Name: 4-amino-6-methyl-1,2,3a,4-tetrahydropyrazolo[3,4-b]pyridin-3-one CAS Name: 4-amino-6-methyl-1,2,3a,4-tetrahydropyrazolo[3,4-b]pyridin-3-one IUPAC Name: 4-amino-6-methyl-1,2,3a,4-tetrahydropyrazolo[3,4-b]pyridin-3-one Traditional Name: 4-amino-6-methyl-1,2,3a,4-tetrahydropyrazolo[3,4-b]pyridin-3-one Formula: C7H10N4O MolecularWeight: 166.1805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C(=N1)NNC2=O)N

Isomeric SMILES

CC1=CC(C2C(=N1)NNC2=O)N

InChI

InChI=1S/C7H10N4O/c1-3-2-4(8)5-6(9-3)10-11-7(5)12/h2,4-5H,8H2,1H3,(H,9,10)(H,11,12)