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

Systemtic Name: 1-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[2-(morpholinomethyl)benzyl]-4,5-dihydropyridazine-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-21-17(23)7-6-16(20-21)18(24)19-12-14-4-2-3-5-15(14)13-22-8-10-25-11-9-22/h2-5H,6-13H2,1H3,(H,19,24)