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

Systemtic Name: 6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-(3-methyl-1H-indol-2-yl)-1,2-dihydropyridazin-3-one Openeye Name: 6-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-(3-methyl-1H-indol-2-yl)-1,2-dihydropyridazin-3-one CAS Name: 6-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-(3-methyl-1H-indol-2-yl)-1,2-dihydropyridazin-3-one IUPAC Name: 6-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-(3-methyl-1H-indol-2-yl)-1,2-dihydropyridazin-3-one Traditional Name: 6-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-4-(3-methyl-1H-indol-2-yl)-1,2-dihydropyridazin-3-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NN2)C3=C(C4=CC=CC=C4N3)C)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NN2)C3=C(C4=CC=CC=C4N3)C)C=C(C1=O)C

InChI

InChI=1S/C21H19N3O2/c1-11-8-14(9-12(2)20(11)25)18-10-16(21(26)24-23-18)19-13(3)15-6-4-5-7-17(15)22-19/h4-10,22-23H,1-3H3,(H,24,26)