N-[1-methyl-2-oxidanylidene-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[1-methyl-2-oxidanylidene-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-(2-oxidanylidene-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Openeye Name: N-[1-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide CAS Name: N-[1-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridinyl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[1-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-(2-oxo-3H-imidazo[4,5-b]pyridin-1-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-3H-imidazo[4,5-b]pyridin-1-yl)-N-[2-keto-1-methyl-5-(1H-pyrazol-5-yl)-3-pyridyl]piperidine-1-carboxamide Formula: C21H22N8O3 MolecularWeight: 434.45118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CC=NN5

Isomeric SMILES

CN1C=C(C=C(C1=O)NC(=O)N2CCC(CC2)N3C4=C(NC3=O)N=CC=C4)C5=CC=NN5

InChI

InChI=1S/C21H22N8O3/c1-27-12-13(15-4-8-23-26-15)11-16(19(27)30)24-20(31)28-9-5-14(6-10-28)29-17-3-2-7-22-18(17)25-21(29)32/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3,(H,23,26)(H,24,31)(H,22,25,32)