N-(6-methyl-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl)-2-pyridin-2-yl-pyrimidine-5-carboxamide

Systemtic Name: N-(6-methyl-3-oxidanylidene-2,5-dihydro-1,2,4-triazin-4-yl)-2-pyridin-2-yl-pyrimidine-5-carboxamide Openeye Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)-2-(2-pyridyl)pyrimidine-5-carboxamide CAS Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)-2-(2-pyridinyl)-5-pyrimidinecarboxamide IUPAC Name: N-(6-methyl-3-oxo-2,5-dihydro-1,2,4-triazin-4-yl)-2-pyridin-2-ylpyrimidine-5-carboxamide Traditional Name: N-(3-keto-6-methyl-2,5-dihydro-1,2,4-triazin-4-yl)-2-(2-pyridyl)pyrimidine-5-carboxamide Formula: C14H13N7O2 MolecularWeight: 311.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1)NC(=O)C2=CN=C(N=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=NNC(=O)N(C1)NC(=O)C2=CN=C(N=C2)C3=CC=CC=N3

InChI

InChI=1S/C14H13N7O2/c1-9-8-21(14(23)19-18-9)20-13(22)10-6-16-12(17-7-10)11-4-2-3-5-15-11/h2-7H,8H2,1H3,(H,19,23)(H,20,22)