2-methyl-N-(4-morpholin-4-ylphenyl)-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide

Systemtic Name: 2-methyl-N-(4-morpholin-4-ylphenyl)-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide Openeye Name: 2-methyl-N-(4-morpholinophenyl)-3-oxo-5,6-diphenyl-pyridazine-4-carboxamide CAS Name: 2-methyl-N-[4-(4-morpholinyl)phenyl]-3-oxo-5,6-diphenyl-4-pyridazinecarboxamide IUPAC Name: 2-methyl-N-(4-morpholin-4-ylphenyl)-3-oxo-5,6-diphenylpyridazine-4-carboxamide Traditional Name: 3-keto-2-methyl-N-(4-morpholinophenyl)-5,6-diphenyl-pyridazine-4-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C28H26N4O3/c1-31-28(34)25(27(33)29-22-12-14-23(15-13-22)32-16-18-35-19-17-32)24(20-8-4-2-5-9-20)26(30-31)21-10-6-3-7-11-21/h2-15H,16-19H2,1H3,(H,29,33)