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

Systemtic Name: 3-chloranyl-N-[2-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-yl]benzamide Openeye Name: N-(2-benzylpyrazolo[3,4-d]pyrimidin-4-yl)-3-chloro-benzamide CAS Name: 3-chloro-N-[2-(phenylmethyl)-4-pyrazolo[3,4-d]pyrimidinyl]benzamide IUPAC Name: N-(2-benzylpyrazolo[3,4-d]pyrimidin-4-yl)-3-chlorobenzamide Traditional Name: N-(2-benzylpyrazolo[3,4-d]pyrimidin-4-yl)-3-chloro-benzamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN5O/c20-15-8-4-7-14(9-15)19(26)23-17-16-11-25(24-18(16)22-12-21-17)10-13-5-2-1-3-6-13/h1-9,11-12H,10H2,(H,21,22,23,24,26)