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

Systemtic Name: 4-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl-methyl-amino]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methyl-amino]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methylamino]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methylamino]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl-methyl-amino]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C15H18N8O2 MolecularWeight: 342.35582

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)N(C)CCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C15H18N8O2/c1-21(6-4-5-11-9(7-16)12(18)20-19-11)13-10(8-17)14(24)23(3)15(25)22(13)2/h4-6H2,1-3H3,(H3,18,19,20)