N-[1-methyl-2-oxidanylidene-5-(1H-pyrrol-2-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-(1H-pyrrol-2-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-(1H-pyrrol-2-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-(1H-pyrrol-2-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-(1H-pyrrol-2-yl)pyridin-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-(1H-pyrrol-2-yl)-3-pyridyl]-4-(3-keto-5-phenyl-1H-1,2,4-triazol-2-yl)piperidine-1-carboxamide Formula: C24H25N7O3 MolecularWeight: 459.5004

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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=CN5

Isomeric SMILES

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C(=O)N=C(N3)C4=CC=CC=C4)C5=CC=CN5

InChI

InChI=1S/C24H25N7O3/c1-29-15-17(19-8-5-11-25-19)14-20(22(29)32)26-23(33)30-12-9-18(10-13-30)31-24(34)27-21(28-31)16-6-3-2-4-7-16/h2-8,11,14-15,18,25H,9-10,12-13H2,1H3,(H,26,33)(H,27,28,34)