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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-phenethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methyl-1-oxo-phthalazin-2-yl)-N-phenethyl-acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-phenethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methyl-1-oxophthalazin-2-yl)-N-phenethylacetamide Traditional Name: N-benzyl-2-(1-keto-4-methyl-phthalazin-2-yl)-N-phenethyl-acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-20-23-14-8-9-15-24(23)26(31)29(27-20)19-25(30)28(18-22-12-6-3-7-13-22)17-16-21-10-4-2-5-11-21/h2-15H,16-19H2,1H3