N-(1-adamantylcarbamoyl)-2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4,5-dichloro-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4,5-dichloro-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4,5-dichloro-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetamide Formula: C17H20Cl2N4O3 MolecularWeight: 399.2717

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)NC(=O)CN4C(=O)C(=C(C=N4)Cl)Cl

InChI

InChI=1S/C17H20Cl2N4O3/c18-12-7-20-23(15(25)14(12)19)8-13(24)21-16(26)22-17-4-9-1-10(5-17)3-11(2-9)6-17/h7,9-11H,1-6,8H2,(H2,21,22,24,26)