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

Systemtic Name: 1-(2-chlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN4O3/c1-4-16-9-5-7-11-18(16)25-21(30)14-27(3)23(31)22-20(29)13-15(2)28(26-22)19-12-8-6-10-17(19)24/h5-13H,4,14H2,1-3H3,(H,25,30)