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

Systemtic Name: N-(3-methoxypropyl)-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-(3-methoxypropyl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCCOC

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NCCCOC

InChI

InChI=1S/C15H19N3O3/c1-11-12-6-3-4-7-13(12)15(20)18(17-11)10-14(19)16-8-5-9-21-2/h3-4,6-7H,5,8-10H2,1-2H3,(H,16,19)