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

Systemtic Name: 1-(2-methoxyethyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-1-(2-methoxyethyl)-N-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-1-(2-methoxyethyl)-N-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-keto-2-(m-anisidino)ethyl]-1-(2-methoxyethyl)-N-methyl-pyridazine-3-carboxamide Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NN(C(=O)C=C2)CCOC

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=NN(C(=O)C=C2)CCOC

InChI

InChI=1S/C18H22N4O5/c1-21(12-16(23)19-13-5-4-6-14(11-13)27-3)18(25)15-7-8-17(24)22(20-15)9-10-26-2/h4-8,11H,9-10,12H2,1-3H3,(H,19,23)