N-(1-methyl-2-oxidanylidene-5-pyrimidin-5-yl-pyridin-3-yl)-4-(3-oxidanylidene-5-phenyl-1H-1,2,4-triazol-2-yl)piperidine-1-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-5-pyrimidin-5-yl-pyridin-3-yl)-4-(3-oxidanylidene-5-phenyl-1H-1,2,4-triazol-2-yl)piperidine-1-carboxamide Openeye Name: N-(1-methyl-2-oxo-5-pyrimidin-5-yl-3-pyridyl)-4-(3-oxo-5-phenyl-1H-1,2,4-triazol-2-yl)piperidine-1-carboxamide CAS Name: N-[1-methyl-2-oxo-5-(5-pyrimidinyl)-3-pyridinyl]-4-(3-oxo-5-phenyl-1H-1,2,4-triazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-5-pyrimidin-5-ylpyridin-3-yl)-4-(3-oxo-5-phenyl-1H-1,2,4-triazol-2-yl)piperidine-1-carboxamide Traditional Name: N-[2-keto-1-methyl-5-(5-pyrimidyl)-3-pyridyl]-4-(3-keto-5-phenyl-1H-1,2,4-triazol-2-yl)piperidine-1-carboxamide Formula: C24H24N8O3 MolecularWeight: 472.49916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C(=O)N=C(N3)C4=CC=CC=C4)C5=CN=CN=C5

Isomeric SMILES

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C(=O)N=C(N3)C4=CC=CC=C4)C5=CN=CN=C5

InChI

InChI=1S/C24H24N8O3/c1-30-14-17(18-12-25-15-26-13-18)11-20(22(30)33)27-23(34)31-9-7-19(8-10-31)32-24(35)28-21(29-32)16-5-3-2-4-6-16/h2-6,11-15,19H,7-10H2,1H3,(H,27,34)(H,28,29,35)