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

Systemtic Name: 4-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentylamino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentylamino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C16H20N8O2 MolecularWeight: 356.3824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C16H20N8O2/c1-23-14(11(9-18)15(25)24(2)16(23)26)20-7-5-3-4-6-12-10(8-17)13(19)22-21-12/h20H,3-7H2,1-2H3,(H3,19,21,22)