N-[(1R)-1-(1-adamantyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-6-oxidanylidene-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-6-keto-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NNC(=O)CC4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=NNC(=O)CC4

InChI

InChI=1S/C17H25N3O2/c1-10(18-16(22)14-2-3-15(21)20-19-14)17-7-11-4-12(8-17)6-13(5-11)9-17/h10-13H,2-9H2,1H3,(H,18,22)(H,20,21)/t10-,11?,12?,13?,17?/m1/s1