3-[(3-methyl-4-oxidanylidene-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzamide

Systemtic Name: 3-[(3-methyl-4-oxidanylidene-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzamide Openeye Name: 3-[[3-methyl-4-oxo-6-(4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl]benzamide CAS Name: 3-[(3-methyl-4-oxo-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzamide IUPAC Name: 3-[(3-methyl-4-oxo-6-pyridin-4-yl-2H-pyrazolo[3,4-d]pyrimidin-1-yl)methyl]benzamide Traditional Name: 3-[[4-keto-3-methyl-6-(4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-1-yl]methyl]benzamide Formula: C19H16N6O2 MolecularWeight: 360.36934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=NC2=O)C3=CC=NC=C3)N(N1)CC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

CC1=C2C(=NC(=NC2=O)C3=CC=NC=C3)N(N1)CC4=CC=CC(=C4)C(=O)N

InChI

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