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

Systemtic Name: 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(1,4-diketo-3H-phthalazin-2-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CN2C(=O)C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c25-18(22-14-21(11-6-12-21)15-7-2-1-3-8-15)13-24-20(27)17-10-5-4-9-16(17)19(26)23-24/h1-5,7-10H,6,11-14H2,(H,22,25)(H,23,26)