2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(4-methoxyphenyl)phthalazin-2-yl]acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-23-12-8-6-11(7-9-12)16-13-4-2-3-5-14(13)17(22)20(19-16)10-15(18)21/h2-9H,10H2,1H3,(H2,18,21)