N,6-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide

Systemtic Name: N,6-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-oxidanylidene-1-phenyl-pyridazine-3-carboxamide Openeye Name: N,6-dimethyl-N-[(4-morpholinophenyl)methyl]-4-oxo-1-phenyl-pyridazine-3-carboxamide CAS Name: N,6-dimethyl-N-[[4-(4-morpholinyl)phenyl]methyl]-4-oxo-1-phenyl-3-pyridazinecarboxamide IUPAC Name: N,6-dimethyl-N-[(4-morpholin-4-ylphenyl)methyl]-4-oxo-1-phenylpyridazine-3-carboxamide Traditional Name: 4-keto-N,6-dimethyl-N-(4-morpholinobenzyl)-1-phenyl-pyridazine-3-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N(C)CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H26N4O3/c1-18-16-22(29)23(25-28(18)21-6-4-3-5-7-21)24(30)26(2)17-19-8-10-20(11-9-19)27-12-14-31-15-13-27/h3-11,16H,12-15,17H2,1-2H3