2-[1-[1-methyl-2-oxidanylidene-4-(1,2,4-triazol-1-yl)pyrimidin-5-yl]propan-2-yloxy]isoindole-1,3-dione

Systemtic Name: 2-[1-[1-methyl-2-oxidanylidene-4-(1,2,4-triazol-1-yl)pyrimidin-5-yl]propan-2-yloxy]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-[1-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-5-yl]ethoxy]isoindoline-1,3-dione CAS Name: 2-[1-[1-methyl-2-oxo-4-(1,2,4-triazol-1-yl)-5-pyrimidinyl]propan-2-yloxy]isoindole-1,3-dione IUPAC Name: 2-[1-[1-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-5-yl]propan-2-yloxy]isoindole-1,3-dione Traditional Name: 2-[2-[2-keto-1-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-5-yl]-1-methyl-ethoxy]isoindoline-1,3-quinone Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C(=O)N=C1N2C=NC=N2)C)ON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(CC1=CN(C(=O)N=C1N2C=NC=N2)C)ON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H16N6O4/c1-11(28-24-16(25)13-5-3-4-6-14(13)17(24)26)7-12-8-22(2)18(27)21-15(12)23-10-19-9-20-23/h3-6,8-11H,7H2,1-2H3