(4Z)-6-(2,6-dimethylpyridin-4-yl)-4-indol-2-ylidene-1,2-dihydropyridazin-3-one

Systemtic Name: (4Z)-6-(2,6-dimethylpyridin-4-yl)-4-indol-2-ylidene-1,2-dihydropyridazin-3-one Openeye Name: (4Z)-6-(2,6-dimethyl-4-pyridyl)-4-indol-2-ylidene-1,2-dihydropyridazin-3-one CAS Name: (4Z)-6-(2,6-dimethyl-4-pyridinyl)-4-(2-indolylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (4Z)-6-(2,6-dimethylpyridin-4-yl)-4-indol-2-ylidene-1,2-dihydropyridazin-3-one Traditional Name: (4Z)-6-(2,6-dimethyl-4-pyridyl)-4-indol-2-ylidene-1,2-dihydropyridazin-3-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C)C2=CC(=C3C=C4C=CC=CC4=N3)C(=O)NN2

Isomeric SMILES

CC1=CC(=CC(=N1)C)C2=C/C(=C/3\C=C4C=CC=CC4=N3)/C(=O)NN2

InChI

InChI=1S/C19H16N4O/c1-11-7-14(8-12(2)20-11)17-10-15(19(24)23-22-17)18-9-13-5-3-4-6-16(13)21-18/h3-10,22H,1-2H3,(H,23,24)/b18-15-