N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H21N3O2/c22-17(19-11-10-13-6-2-1-3-7-13)12-16-14-8-4-5-9-15(14)18(23)21-20-16/h4-6,8-9H,1-3,7,10-12H2,(H,19,22)(H,21,23)