5-azanyl-1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)pyrazole-4-carbonitrile CAS Name: 5-amino-1-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)pyrazole-4-carbonitrile Traditional Name: 5-amino-1-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)pyrazole-4-carbonitrile Formula: C10H10N6O2 MolecularWeight: 246.2254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)N2C(=C(C=N2)C#N)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)N2C(=C(C=N2)C#N)N

InChI

InChI=1S/C10H10N6O2/c1-14-7(3-8(17)15(2)10(14)18)16-9(12)6(4-11)5-13-16/h3,5H,12H2,1-2H3