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

Systemtic Name: 6-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-[(2-morpholino-3-pyridyl)methyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-[(2-morpholino-3-pyridyl)methyl]-1-phenyl-pyridazine-3-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H23N5O3/c1-16-14-19(28)20(25-27(16)18-7-3-2-4-8-18)22(29)24-15-17-6-5-9-23-21(17)26-10-12-30-13-11-26/h2-9,14H,10-13,15H2,1H3,(H,24,29)