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

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(2-phenoxyethyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-14-16-9-5-6-10-17(16)19(24)22(21-14)13-18(23)20-11-12-25-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,20,23)