1,3-dimethyl-2,4-bis(oxidanylidene)-6-[(1,3,5-trimethylpyrazol-4-yl)amino]pyrimidine-5-carbonitrile

Systemtic Name: 1,3-dimethyl-2,4-bis(oxidanylidene)-6-[(1,3,5-trimethylpyrazol-4-yl)amino]pyrimidine-5-carbonitrile Openeye Name: 1,3-dimethyl-2,4-dioxo-6-[(1,3,5-trimethylpyrazol-4-yl)amino]pyrimidine-5-carbonitrile CAS Name: 1,3-dimethyl-2,4-dioxo-6-[(1,3,5-trimethyl-4-pyrazolyl)amino]-5-pyrimidinecarbonitrile IUPAC Name: 1,3-dimethyl-2,4-dioxo-6-[(1,3,5-trimethylpyrazol-4-yl)amino]pyrimidine-5-carbonitrile Traditional Name: 2,4-diketo-1,3-dimethyl-6-[(1,3,5-trimethylpyrazol-4-yl)amino]pyrimidine-5-carbonitrile Formula: C13H16N6O2 MolecularWeight: 288.30514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C13H16N6O2/c1-7-10(8(2)19(5)16-7)15-11-9(6-14)12(20)18(4)13(21)17(11)3/h15H,1-5H3