N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C20H18N6O2 MolecularWeight: 374.39592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3)C

InChI

InChI=1S/C20H18N6O2/c1-13-9-14(2)26(24-13)18-8-7-16(11-21-18)23-19(27)12-25-20(28)17-6-4-3-5-15(17)10-22-25/h3-11H,12H2,1-2H3,(H,23,27)