N-[3-(4-acetamidophenoxy)propyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[3-(4-acetamidophenoxy)propyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[3-(4-acetamidophenoxy)propyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[3-(4-acetamidophenoxy)propyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[3-(4-acetamidophenoxy)propyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[3-(4-acetamidophenoxy)propyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCNC(=O)C2=NNC(=O)CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCNC(=O)C2=NNC(=O)CC2

InChI

InChI=1S/C16H20N4O4/c1-11(21)18-12-3-5-13(6-4-12)24-10-2-9-17-16(23)14-7-8-15(22)20-19-14/h3-6H,2,7-10H2,1H3,(H,17,23)(H,18,21)(H,20,22)