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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c1-21-18(23)15-10-6-5-9-14(15)16(20-21)11-17(22)19-12-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,22)