N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(1-norbornan-2-ylethyl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-[1-(2-norbornyl)ethyl]-3H-phthalazine-1-carboxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H21N3O2/c1-10(15-9-11-6-7-12(15)8-11)19-18(23)16-13-4-2-3-5-14(13)17(22)21-20-16/h2-5,10-12,15H,6-9H2,1H3,(H,19,23)(H,21,22)