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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C19H23N3O2/c1-14-16-9-5-6-10-17(16)19(24)22(21-14)13-18(23)20-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-13H2,1H3,(H,20,23)