1-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-[(2-morpholinoacetyl)amino]phenyl]pyridazine-3-carboxamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C18H21N5O4/c1-22-17(25)7-6-15(21-22)18(26)20-14-4-2-13(3-5-14)19-16(24)12-23-8-10-27-11-9-23/h2-7H,8-12H2,1H3,(H,19,24)(H,20,26)