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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CC2=NNC(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-19(13-18-16-9-4-5-10-17(16)20(26)24-23-18)22-14-21(11-6-12-21)15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2,(H,22,25)(H,24,26)