N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-6-oxidanylidene-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-6-oxidanylidene-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-6-oxo-N-(2-thienylmethyl)pyridazine-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-6-oxo-N-(thiophen-2-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1-methyl-6-oxo-N-(thiophen-2-ylmethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-(2-thenyl)-N-veratryl-pyridazine-3-carboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3

InChI

InChI=1S/C20H21N3O4S/c1-22-19(24)9-7-16(21-22)20(25)23(13-15-5-4-10-28-15)12-14-6-8-17(26-2)18(11-14)27-3/h4-11H,12-13H2,1-3H3