1-(2-chlorophenyl)-6-methyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-4-oxidanylidene-pyridazine-3-carbohydrazide

Systemtic Name: 1-(2-chlorophenyl)-6-methyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-4-oxidanylidene-pyridazine-3-carbohydrazide Openeye Name: 1-(2-chlorophenyl)-6-methyl-N'-[2-(4-methylanilino)acetyl]-4-oxo-pyridazine-3-carbohydrazide CAS Name: 1-(2-chlorophenyl)-6-methyl-N'-[2-(4-methylanilino)-1-oxoethyl]-4-oxo-3-pyridazinecarbohydrazide IUPAC Name: 1-(2-chlorophenyl)-6-methyl-N'-[2-(4-methylanilino)acetyl]-4-oxopyridazine-3-carbohydrazide Traditional Name: 1-(2-chlorophenyl)-4-keto-6-methyl-N'-[2-(p-toluidino)acetyl]pyridazine-3-carbohydrazide Formula: C21H20ClN5O3 MolecularWeight: 425.8682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN5O3/c1-13-7-9-15(10-8-13)23-12-19(29)24-25-21(30)20-18(28)11-14(2)27(26-20)17-6-4-3-5-16(17)22/h3-11,23H,12H2,1-2H3,(H,24,29)(H,25,30)