3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzamide CAS Name: 3-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)oxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxybenzamide Traditional Name: N-benzyl-3-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)oxy-benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-25-18-17(12-24-25)20(23-13-22-18)27-16-9-5-8-15(10-16)19(26)21-11-14-6-3-2-4-7-14/h2-10,12-13H,11H2,1H3,(H,21,26)