N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[1-[3-methoxy-4-(2-methoxyethoxy)phenyl]ethyl]-1H-pyridazine-3-carboxamide Formula: C17H21N3O5 MolecularWeight: 347.36574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCCOC)OC)NC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCCOC)OC)NC(=O)C2=NNC(=O)C=C2

InChI

InChI=1S/C17H21N3O5/c1-11(18-17(22)13-5-7-16(21)20-19-13)12-4-6-14(15(10-12)24-3)25-9-8-23-2/h4-7,10-11H,8-9H2,1-3H3,(H,18,22)(H,20,21)