2-[2-oxidanylidene-5-[3-(2-oxidanylpropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]pyridin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[2-oxidanylidene-5-[3-(2-oxidanylpropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]pyridin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[5-[3-(1-hydroxy-1-methyl-ethyl)imidazo[1,2-b][1,2,4]triazin-7-yl]-2-oxo-1-pyridyl]pyridine-3-carbonitrile CAS Name: 2-[5-[3-(2-hydroxypropan-2-yl)-7-imidazo[1,2-b][1,2,4]triazinyl]-2-oxo-1-pyridinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[5-[3-(2-hydroxypropan-2-yl)imidazo[1,2-b][1,2,4]triazin-7-yl]-2-oxopyridin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[5-[3-(1-hydroxy-1-methyl-ethyl)imidazo[1,2-b][1,2,4]triazin-7-yl]-2-keto-1-pyridyl]nicotinonitrile Formula: C19H15N7O2 MolecularWeight: 373.3681

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC2=NC=C(N2N=C1)C3=CN(C(=O)C=C3)C4=C(C=CC=N4)C#N)O

Isomeric SMILES

CC(C)(C1=NC2=NC=C(N2N=C1)C3=CN(C(=O)C=C3)C4=C(C=CC=N4)C#N)O

InChI

InChI=1S/C19H15N7O2/c1-19(2,28)15-10-23-26-14(9-22-18(26)24-15)13-5-6-16(27)25(11-13)17-12(8-20)4-3-7-21-17/h3-7,9-11,28H,1-2H3