2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3/c1-25(2)16-11-20(28)26(22-12-16)13-19(27)23-15-8-9-18-17(10-15)24-21(29-18)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,23,27)