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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=O)C=C2)CCOC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=NN(C(=O)C=C2)CCOC)OCC

InChI

InChI=1S/C20H27N3O5/c1-4-27-17-8-6-15(14-18(17)28-5-2)10-11-21-20(25)16-7-9-19(24)23(22-16)12-13-26-3/h6-9,14H,4-5,10-13H2,1-3H3,(H,21,25)