N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-methyl-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-6-keto-1-methyl-4,5-dihydropyridazine-3-carboxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C14H16N4O4/c1-18-13(20)6-5-11(17-18)14(21)16-9-3-2-4-10(7-9)22-8-12(15)19/h2-4,7H,5-6,8H2,1H3,(H2,15,19)(H,16,21)