1-(4-chlorophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN4O3/c1-13-5-4-6-18(15(13)3)25-20(29)12-24-22(30)21-19(28)11-14(2)27(26-21)17-9-7-16(23)8-10-17/h4-11H,12H2,1-3H3,(H,24,30)(H,25,29)