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

Systemtic Name: (5Z)-4-(4-aminophenyl)-5-(4-oxidanyl-6-oxidanylidene-3-propan-2-yl-cyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-one Openeye Name: (5Z)-4-(4-aminophenyl)-5-(4-hydroxy-3-isopropyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-one CAS Name: (5Z)-4-(4-aminophenyl)-5-(4-hydroxy-6-oxo-3-propan-2-yl-1-cyclohexa-2,4-dienylidene)-1,2,4-triazolidin-3-one IUPAC Name: (5Z)-4-(4-aminophenyl)-5-(4-hydroxy-6-oxo-3-propan-2-ylcyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-one Traditional Name: (5Z)-4-(4-aminophenyl)-5-(4-hydroxy-3-isopropyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,2,4-triazolidin-3-one Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3/c1-9(2)12-7-13(15(23)8-14(12)22)16-19-20-17(24)21(16)11-5-3-10(18)4-6-11/h3-9,19,22H,18H2,1-2H3,(H,20,24)/b16-13+