3-azanyl-6-(dimethylamino)-1-(4-methylphenyl)pyrazolo[3,4-d][1,3]oxazin-4-one

Systemtic Name: 3-azanyl-6-(dimethylamino)-1-(4-methylphenyl)pyrazolo[3,4-d][1,3]oxazin-4-one Openeye Name: 3-amino-6-(dimethylamino)-1-(p-tolyl)pyrazolo[3,4-d][1,3]oxazin-4-one CAS Name: 3-amino-6-(dimethylamino)-1-(4-methylphenyl)-4-pyrazolo[3,4-d][1,3]oxazinone IUPAC Name: 3-amino-6-(dimethylamino)-1-(4-methylphenyl)pyrazolo[3,4-d][1,3]oxazin-4-one Traditional Name: 3-amino-6-(dimethylamino)-1-(p-tolyl)pyrazolo[3,4-d][1,3]oxazin-4-one Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)N)C(=O)OC(=N3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)N)C(=O)OC(=N3)N(C)C

InChI

InChI=1S/C14H15N5O2/c1-8-4-6-9(7-5-8)19-12-10(11(15)17-19)13(20)21-14(16-12)18(2)3/h4-7H,1-3H3,(H2,15,17)