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

Systemtic Name: N-(4-methoxyphenyl)-1-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[2-[(3-methoxyphenyl)methylamino]-2-oxoethyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-[2-keto-2-(m-anisylamino)ethyl]-N-(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N4O5/c1-30-17-8-6-16(7-9-17)24-22(29)19-10-11-21(28)26(25-19)14-20(27)23-13-15-4-3-5-18(12-15)31-2/h3-12H,13-14H2,1-2H3,(H,23,27)(H,24,29)