(5Z)-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-4-(4-pyrrolidin-1-ylphenyl)-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-(4-pyrrolidin-1-ylphenyl)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-5-(4-hydroxy-3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-pyrrolidin-1-ylphenyl)-1,2,4-triazolidin-3-one CAS Name: (5Z)-5-(4-hydroxy-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)-4-[4-(1-pyrrolidinyl)phenyl]-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-5-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-4-(4-pyrrolidin-1-ylphenyl)-1,2,4-triazolidin-3-one Traditional Name: (5Z)-5-(4-hydroxy-3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-pyrrolidinophenyl)-1,2,4-triazolidin-3-one Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2NNC(=O)N2C3=CC=C(C=C3)N4CCCC4)C(=O)C=C1O

Isomeric SMILES

CC(C)C1=C/C(=C\2/NNC(=O)N2C3=CC=C(C=C3)N4CCCC4)/C(=O)C=C1O

InChI

InChI=1S/C21H24N4O3/c1-13(2)16-11-17(19(27)12-18(16)26)20-22-23-21(28)25(20)15-7-5-14(6-8-15)24-9-3-4-10-24/h5-8,11-13,22,26H,3-4,9-10H2,1-2H3,(H,23,28)/b20-17+