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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

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