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

Systemtic Name: 1-(2-chlorophenyl)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-ethyl-4-keto-N-[2-keto-2-(o-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=C1OC)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

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