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

Systemtic Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-ethyl-4-keto-N-[2-keto-2-(m-anisidino)ethyl]-6-methyl-pyridazine-3-carboxamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NN(C(=CC2=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN4O4/c1-4-27(14-21(30)25-17-6-5-7-19(13-17)32-3)23(31)22-20(29)12-15(2)28(26-22)18-10-8-16(24)9-11-18/h5-13H,4,14H2,1-3H3,(H,25,30)