2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(3-phenylpropyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-23-20(25)17-12-6-5-11-16(17)18(22-23)14-19(24)21-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12H,7,10,13-14H2,1H3,(H,21,24)