6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-[5-(trifluoromethyl)-1H-indol-2-yl]-1,2-dihydropyridazin-3-one

Systemtic Name: 6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-[5-(trifluoromethyl)-1H-indol-2-yl]-1,2-dihydropyridazin-3-one Openeye Name: 6-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-[5-(trifluoromethyl)-1H-indol-2-yl]-1,2-dihydropyridazin-3-one CAS Name: 6-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-[5-(trifluoromethyl)-1H-indol-2-yl]-1,2-dihydropyridazin-3-one IUPAC Name: 6-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-[5-(trifluoromethyl)-1H-indol-2-yl]-1,2-dihydropyridazin-3-one Traditional Name: 6-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-[5-(trifluoromethyl)-1H-indol-2-yl]-1,2-dihydropyridazin-3-one Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NN2)C3=CC4=C(N3)C=CC(=C4)C(F)(F)F)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NN2)C3=CC4=C(N3)C=CC(=C4)C(F)(F)F)C=C(C1=O)C

InChI

InChI=1S/C21H16F3N3O2/c1-10-5-12(6-11(2)19(10)28)17-9-15(20(29)27-26-17)18-8-13-7-14(21(22,23)24)3-4-16(13)25-18/h3-9,25-26H,1-2H3,(H,27,29)