N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-indan-5-yl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O2/c1-23-20(25)17-8-3-2-7-16(17)18(22-23)12-19(24)21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3,(H,21,24)