2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-phenyloxan-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(dimethylamino)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-phenyloxan-4-yl)methyl]ethanamide Openeye Name: 2-[4-(dimethylamino)-6-oxo-pyridazin-1-yl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide CAS Name: 2-[4-(dimethylamino)-6-oxo-1-pyridazinyl]-N-[(4-phenyl-4-oxanyl)methyl]acetamide IUPAC Name: 2-[4-(dimethylamino)-6-oxopyridazin-1-yl]-N-[(4-phenyloxan-4-yl)methyl]acetamide Traditional Name: 2-[4-(dimethylamino)-6-keto-pyridazin-1-yl]-N-[(4-phenyltetrahydropyran-4-yl)methyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2(CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=O)N(N=C1)CC(=O)NCC2(CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H26N4O3/c1-23(2)17-12-19(26)24(22-13-17)14-18(25)21-15-20(8-10-27-11-9-20)16-6-4-3-5-7-16/h3-7,12-13H,8-11,14-15H2,1-2H3,(H,21,25)