2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-[(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C19H16N6O3 MolecularWeight: 376.36874

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N6O3/c1-25-19(27)14-7-3-2-6-13(14)15(23-25)9-16(26)21-11-17-22-18(24-28-17)12-5-4-8-20-10-12/h2-8,10H,9,11H2,1H3,(H,21,26)