3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]propionamide Formula: C16H17N7O2 MolecularWeight: 339.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=CN=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H17N7O2/c1-10-13(16(25)21-11(2)20-10)4-6-15(24)22-12-3-5-14(18-7-12)23-9-17-8-19-23/h3,5,7-9H,4,6H2,1-2H3,(H,22,24)(H,20,21,25)