N-(1-adamantyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide

Systemtic Name: N-(1-adamantyl)-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-(1-adamantyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(1-adamantyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(1-adamantyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C(=O)C=CC(=O)N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C17H23N3O3/c21-14(3-4-20-16(23)2-1-15(22)19-20)18-17-8-11-5-12(9-17)7-13(6-11)10-17/h1-2,11-13H,3-10H2,(H,18,21)(H,19,22)