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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCC3=CC=CC=C3

InChI

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