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

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O5/c1-30-15-14-27-23(28)13-12-21(26-27)24(29)25-22(18-6-10-20(32-3)11-7-18)16-17-4-8-19(31-2)9-5-17/h4-13,22H,14-16H2,1-3H3,(H,25,29)