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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)C=CC(=O)N4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)C=CC(=O)N4

InChI

InChI=1S/C19H27N3O3/c1-12(19-9-13-6-14(10-19)8-15(7-13)11-19)20-16(23)4-5-22-18(25)3-2-17(24)21-22/h2-3,12-15H,4-11H2,1H3,(H,20,23)(H,21,24)