2-[2-(5-chloranyl-4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)benzimidazol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(5-chloranyl-4-morpholin-4-yl-6-oxidanylidene-pyridazin-1-yl)benzimidazol-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[2-(5-chloro-4-morpholino-6-oxo-pyridazin-1-yl)benzimidazol-1-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[2-[5-chloro-4-(4-morpholinyl)-6-oxo-1-pyridazinyl]-1-benzimidazolyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-4-morpholin-4-yl-6-oxopyridazin-1-yl)benzimidazol-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[2-(5-chloro-6-keto-4-morpholino-pyridazin-1-yl)benzimidazol-1-yl]-N-p-cumenyl-acetamide Formula: C26H27ClN6O3 MolecularWeight: 506.98398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2N4C(=O)C(=C(C=N4)N5CCOCC5)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2N4C(=O)C(=C(C=N4)N5CCOCC5)Cl

InChI

InChI=1S/C26H27ClN6O3/c1-17(2)18-7-9-19(10-8-18)29-23(34)16-32-21-6-4-3-5-20(21)30-26(32)33-25(35)24(27)22(15-28-33)31-11-13-36-14-12-31/h3-10,15,17H,11-14,16H2,1-2H3,(H,29,34)