(5Z)-5-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(1-methylindol-4-yl)-1,2,4-triazolidin-3-one

Systemtic Name: (5Z)-5-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(1-methylindol-4-yl)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-5-(3-ethyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(1-methylindol-4-yl)-1,2,4-triazolidin-3-one CAS Name: (5Z)-5-(3-ethyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(1-methyl-4-indolyl)-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-5-(3-ethyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(1-methylindol-4-yl)-1,2,4-triazolidin-3-one Traditional Name: (5Z)-5-(3-ethyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(1-methylindol-4-yl)-1,2,4-triazolidin-3-one Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2NNC(=O)N2C3=CC=CC4=C3C=CN4C)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C\2/NNC(=O)N2C3=CC=CC4=C3C=CN4C)/C(=O)C=C1O

InChI

InChI=1S/C19H18N4O3/c1-3-11-9-13(17(25)10-16(11)24)18-20-21-19(26)23(18)15-6-4-5-14-12(15)7-8-22(14)2/h4-10,20,24H,3H2,1-2H3,(H,21,26)/b18-13+