5-cyclopenta-1,4-dien-1-yl-2,7-diphenyl-6-prop-1-en-2-yl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione

Systemtic Name: 5-cyclopenta-1,4-dien-1-yl-2,7-diphenyl-6-prop-1-en-2-yl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione Openeye Name: 5-cyclopenta-1,4-dien-1-yl-6-isopropenyl-2,7-diphenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione CAS Name: 5-(1-cyclopenta-1,4-dienyl)-6-(1-methylethenyl)-2,7-diphenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione IUPAC Name: 5-cyclopenta-1,4-dien-1-yl-2,7-diphenyl-6-prop-1-en-2-yl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione Traditional Name: 5-cyclopenta-1,4-dien-1-yl-6-isopropenyl-2,7-diphenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-quinone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(CN2C(=O)N(C(=O)N2C1C3=CCC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=C)C1=C(CN2C(=O)N(C(=O)N2C1C3=CCC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O2/c1-18(2)23-22(19-11-5-3-6-12-19)17-27-25(30)28(21-15-7-4-8-16-21)26(31)29(27)24(23)20-13-9-10-14-20/h3-9,11-16,24H,1,10,17H2,2H3