2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(3-methyl-4-oxo-phthalazin-1-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(3-methyl-4-oxo-1-phthalazinyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(3-methyl-4-oxophthalazin-1-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(4-keto-3-methyl-phthalazin-1-yl)phenoxy]-N-propyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O3/c1-3-12-21-18(24)13-26-15-10-8-14(9-11-15)19-16-6-4-5-7-17(16)20(25)23(2)22-19/h4-11H,3,12-13H2,1-2H3,(H,21,24)