1-(2-chlorophenyl)-6-methyl-3-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)pyridazin-4-one

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-3-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)pyridazin-4-one Openeye Name: 3-(5-anilino-1,3,4-oxadiazol-2-yl)-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one CAS Name: 3-(5-anilino-1,3,4-oxadiazol-2-yl)-1-(2-chlorophenyl)-6-methyl-4-pyridazinone IUPAC Name: 3-(5-anilino-1,3,4-oxadiazol-2-yl)-1-(2-chlorophenyl)-6-methylpyridazin-4-one Traditional Name: 3-(5-anilino-1,3,4-oxadiazol-2-yl)-1-(2-chlorophenyl)-6-methyl-pyridazin-4-one Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C3=NN=C(O3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C3=NN=C(O3)NC4=CC=CC=C4

InChI

InChI=1S/C19H14ClN5O2/c1-12-11-16(26)17(24-25(12)15-10-6-5-9-14(15)20)18-22-23-19(27-18)21-13-7-3-2-4-8-13/h2-11H,1H3,(H,21,23)