N-[2-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]benzamide

Systemtic Name: N-[2-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]benzamide Openeye Name: N-(2-benzylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide CAS Name: N-[2-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinyl]benzamide IUPAC Name: N-(2-benzylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide Traditional Name: N-(2-benzylpyrazolo[3,4-d]pyrimidin-4-yl)benzamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=N2)N=CN=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=N2)N=CN=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O/c25-19(15-9-5-2-6-10-15)22-17-16-12-24(23-18(16)21-13-20-17)11-14-7-3-1-4-8-14/h1-10,12-13H,11H2,(H,20,21,22,23,25)