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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

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