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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(3-methyl-4-oxo-phthalazin-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide CAS Name: 2-(3-methyl-4-oxo-1-phthalazinyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3-methyl-4-oxophthalazin-1-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(2-pyrazol-1-yl-3-pyridyl)acetamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C19H16N6O2/c1-24-19(27)14-7-3-2-6-13(14)16(23-24)12-17(26)22-15-8-4-9-20-18(15)25-11-5-10-21-25/h2-11H,12H2,1H3,(H,22,26)