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

Systemtic Name: (5Z)-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-4-(1-propan-2-ylindol-4-yl)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-5-(4-hydroxy-3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(1-isopropylindol-4-yl)-1,2,4-triazolidin-3-one CAS Name: (5Z)-5-(4-hydroxy-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)-4-(1-propan-2-yl-4-indolyl)-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-5-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-4-(1-propan-2-ylindol-4-yl)-1,2,4-triazolidin-3-one Traditional Name: (5Z)-5-(4-hydroxy-3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(1-isopropylindol-4-yl)-1,2,4-triazolidin-3-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2NNC(=O)N2C3=CC=CC4=C3C=CN4C(C)C)C(=O)C=C1O

Isomeric SMILES

CC(C)C1=C/C(=C\2/NNC(=O)N2C3=CC=CC4=C3C=CN4C(C)C)/C(=O)C=C1O

InChI

InChI=1S/C22H24N4O3/c1-12(2)15-10-16(20(28)11-19(15)27)21-23-24-22(29)26(21)18-7-5-6-17-14(18)8-9-25(17)13(3)4/h5-13,23,27H,1-4H3,(H,24,29)/b21-16+