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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-1-(2-methoxyethyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-6-keto-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CCOC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=NN(C(=O)C=C2)CCOC)OCCC

InChI

InChI=1S/C22H31N3O5/c1-5-12-29-19-9-7-17(15-20(19)30-13-6-2)16(3)23-22(27)18-8-10-21(26)25(24-18)11-14-28-4/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,23,27)