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

N-(1-methyl-2-oxidanylidene-5-pyridin-4-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-pyridin-4-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-(4-pyridyl)-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-pyridin-4-yl-3-pyridinyl)-4-(3-oxo-5-phenyl-1H-1,2,4-triazol-2-yl)-1-piperidinecarboxamide
IUPAC Name:N-(1-methyl-2-oxo-5-pyridin-4-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-(4-pyridyl)-3-pyridyl]-4-(3-keto-5-phenyl-1H-1,2,4-triazol-2-yl)piperidine-1-carboxamide
Formula: C25H25N7O3
MolecularWeight: 471.5111
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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=CC=NC=C5


Isomeric SMILES

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


InChI

InChI=1S/C25H25N7O3/c1-30-16-19(17-7-11-26-12-8-17)15-21(23(30)33)27-24(34)31-13-9-20(10-14-31)32-25(35)28-22(29-32)18-5-3-2-4-6-18/h2-8,11-12,15-16,20H,9-10,13-14H2,1H3,(H,27,34)(H,28,29,35)


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