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

Systemtic Name: (2E)-2-[4-(4-dimethylaminophenyl)-5-oxidanylidene-1,2,4-triazolidin-3-ylidene]-5-oxidanyl-6-propan-2-yl-pyridin-3-one Openeye Name: (2E)-2-[4-(4-dimethylaminophenyl)-5-oxo-1,2,4-triazolidin-3-ylidene]-5-hydroxy-6-isopropyl-pyridin-3-one CAS Name: (2E)-2-[4-(4-dimethylaminophenyl)-5-oxo-1,2,4-triazolidin-3-ylidene]-5-hydroxy-6-propan-2-yl-3-pyridinone IUPAC Name: (2E)-2-[4-(4-dimethylaminophenyl)-5-oxo-1,2,4-triazolidin-3-ylidene]-5-hydroxy-6-propan-2-ylpyridin-3-one Traditional Name: (2E)-2-[4-(4-dimethylaminophenyl)-5-keto-1,2,4-triazolidin-3-ylidene]-5-hydroxy-6-isopropyl-pyridin-3-one Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-10(2)15-13(24)9-14(25)16(19-15)17-20-21-18(26)23(17)12-7-5-11(6-8-12)22(3)4/h5-10,20,24H,1-4H3,(H,21,26)/b17-16-