(4Z)-4-(5-chloranylindol-2-ylidene)-6-(2,6-dimethylpyridin-4-yl)-1,2-dihydropyridazin-3-one

Systemtic Name: (4Z)-4-(5-chloranylindol-2-ylidene)-6-(2,6-dimethylpyridin-4-yl)-1,2-dihydropyridazin-3-one Openeye Name: (4Z)-4-(5-chloroindol-2-ylidene)-6-(2,6-dimethyl-4-pyridyl)-1,2-dihydropyridazin-3-one CAS Name: (4Z)-4-(5-chloro-2-indolylidene)-6-(2,6-dimethyl-4-pyridinyl)-1,2-dihydropyridazin-3-one IUPAC Name: (4Z)-4-(5-chloroindol-2-ylidene)-6-(2,6-dimethylpyridin-4-yl)-1,2-dihydropyridazin-3-one Traditional Name: (4Z)-4-(5-chloroindol-2-ylidene)-6-(2,6-dimethyl-4-pyridyl)-1,2-dihydropyridazin-3-one Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O/c1-10-5-12(6-11(2)21-10)17-9-15(19(25)24-23-17)18-8-13-7-14(20)3-4-16(13)22-18/h3-9,23H,1-2H3,(H,24,25)/b18-15-