N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[[4-[(2,6-dimethyl-4-morpholinyl)methyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[[4-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]methyl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[4-[(2,6-dimethylmorpholino)methyl]benzyl]-6-keto-1H-pyridazine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H24N4O3/c1-13-10-23(11-14(2)26-13)12-16-5-3-15(4-6-16)9-20-19(25)17-7-8-18(24)22-21-17/h3-8,13-14H,9-12H2,1-2H3,(H,20,25)(H,22,24)