3-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(2-hydroxyethyl)benzamide Openeye Name: 3-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(2-hydroxyethyl)benzamide CAS Name: 3-(4-amino-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl)-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-(4-amino-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)-N-(2-hydroxyethyl)benzamide Traditional Name: 3-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-N-(2-hydroxyethyl)benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)C4=CC=CC(=C4)C(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)C4=CC=CC(=C4)C(=O)NCCO

InChI

InChI=1S/C21H19N5O2/c22-19-18-17(14-5-2-1-3-6-14)12-26(20(18)25-13-24-19)16-8-4-7-15(11-16)21(28)23-9-10-27/h1-8,11-13,27H,9-10H2,(H,23,28)(H2,22,24,25)