N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]methyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]methyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)CNC(=O)CC3=NNC(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C21H20N6O2/c1-13-9-14(2)27(26-13)19-8-7-15(11-22-19)12-23-20(28)10-18-16-5-3-4-6-17(16)21(29)25-24-18/h3-9,11H,10,12H2,1-2H3,(H,23,28)(H,25,29)