N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-cyano-1,2,4-triazol-4-yl)-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(3-cyano-1,2,4-triazol-4-yl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-(3-cyano-1,2,4-triazol-4-yl)-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-(3-cyano-1,2,4-triazol-4-yl)-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(3-cyano-1,2,4-triazol-4-yl)-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-(3-cyano-1,2,4-triazol-4-yl)-N-ethyl-acetamide Formula: C15H20N8O3 MolecularWeight: 360.3711

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2C=NN=C2C#N)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN2C=NN=C2C#N)N

InChI

InChI=1S/C15H20N8O3/c1-3-5-6-23-13(17)12(14(25)19-15(23)26)22(4-2)11(24)8-21-9-18-20-10(21)7-16/h9H,3-6,8,17H2,1-2H3,(H,19,25,26)