(5Z)-5-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(1-propan-2-ylindol-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-propan-2-ylindol-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-isopropylindol-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-propan-2-yl-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-propan-2-ylindol-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-isopropylindol-4-yl)-1,2,4-triazolidin-3-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-4-13-10-15(19(27)11-18(13)26)20-22-23-21(28)25(20)17-7-5-6-16-14(17)8-9-24(16)12(2)3/h5-12,22,26H,4H2,1-3H3,(H,23,28)/b20-15+