4-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C14H16N8O2 MolecularWeight: 328.32924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C14H16N8O2/c1-21-12(9(7-16)13(23)22(2)14(21)24)18-5-3-4-10-8(6-15)11(17)20-19-10/h18H,3-5H2,1-2H3,(H3,17,19,20)