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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,4-dioxo-3H-phthalazin-2-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1,4-diketo-3H-phthalazin-2-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H21N3O3/c22-16(19-11-10-13-6-2-1-3-7-13)12-21-18(24)15-9-5-4-8-14(15)17(23)20-21/h4-6,8-9H,1-3,7,10-12H2,(H,19,22)(H,20,23)