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

Systemtic Name: 6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-4-(1H-indol-2-yl)-1,2-dihydropyridazin-3-one Openeye Name: 6-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-4-(1H-indol-2-yl)-1,2-dihydropyridazin-3-one CAS Name: 6-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-4-(1H-indol-2-yl)-1,2-dihydropyridazin-3-one IUPAC Name: 6-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-4-(1H-indol-2-yl)-1,2-dihydropyridazin-3-one Traditional Name: 4-(1H-indol-2-yl)-6-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-1,2-dihydropyridazin-3-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NN2)C3=CC4=CC=CC=C4N3)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NN2)C3=CC4=CC=CC=C4N3)C=C(C1=O)C

InChI

InChI=1S/C20H17N3O2/c1-11-7-14(8-12(2)19(11)24)17-10-15(20(25)23-22-17)18-9-13-5-3-4-6-16(13)21-18/h3-10,21-22H,1-2H3,(H,23,25)