N'-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C23H18ClN5O3S MolecularWeight: 479.93872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NNC(=O)C3=C(N=C(S3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H18ClN5O3S/c1-13-12-18(30)19(28-29(13)17-10-8-16(24)9-11-17)21(31)26-27-22(32)20-14(2)25-23(33-20)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,26,31)(H,27,32)