(2E)-2-[4-(1-methylindol-5-yl)-5-oxidanylidene-1,2,4-triazolidin-3-ylidene]-5-oxidanyl-6-propan-2-yl-pyridin-3-one

Systemtic Name: (2E)-2-[4-(1-methylindol-5-yl)-5-oxidanylidene-1,2,4-triazolidin-3-ylidene]-5-oxidanyl-6-propan-2-yl-pyridin-3-one Openeye Name: (2E)-5-hydroxy-6-isopropyl-2-[4-(1-methylindol-5-yl)-5-oxo-1,2,4-triazolidin-3-ylidene]pyridin-3-one CAS Name: (2E)-5-hydroxy-2-[4-(1-methyl-5-indolyl)-5-oxo-1,2,4-triazolidin-3-ylidene]-6-propan-2-yl-3-pyridinone IUPAC Name: (2E)-5-hydroxy-2-[4-(1-methylindol-5-yl)-5-oxo-1,2,4-triazolidin-3-ylidene]-6-propan-2-ylpyridin-3-one Traditional Name: (2E)-5-hydroxy-6-isopropyl-2-[5-keto-4-(1-methylindol-5-yl)-1,2,4-triazolidin-3-ylidene]pyridin-3-one Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=C2NNC(=O)N2C3=CC4=C(C=C3)N(C=C4)C)C(=O)C=C1O

Isomeric SMILES

CC(C)C1=N/C(=C\2/NNC(=O)N2C3=CC4=C(C=C3)N(C=C4)C)/C(=O)C=C1O

InChI

InChI=1S/C19H19N5O3/c1-10(2)16-14(25)9-15(26)17(20-16)18-21-22-19(27)24(18)12-4-5-13-11(8-12)6-7-23(13)3/h4-10,21,25H,1-3H3,(H,22,27)/b18-17-