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

Systemtic Name: 6-methyl-N-(2-methyl-2-morpholin-4-yl-butyl)-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: 6-methyl-N-(2-methyl-2-morpholino-butyl)-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: 6-methyl-N-[2-methyl-2-(4-morpholinyl)butyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: 6-methyl-N-(2-methyl-2-morpholin-4-ylbutyl)-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-6-methyl-N-(2-methyl-2-morpholino-butyl)-1-phenyl-pyridazine-3-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)C1=NN(C(=CC1=O)C)C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C21H28N4O3/c1-4-21(3,24-10-12-28-13-11-24)15-22-20(27)19-18(26)14-16(2)25(23-19)17-8-6-5-7-9-17/h5-9,14H,4,10-13,15H2,1-3H3,(H,22,27)