4-[6-(ethylamino)pyrimidin-4-yl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[6-(ethylamino)pyrimidin-4-yl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[6-(ethylamino)pyrimidin-4-yl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-[6-(ethylamino)-4-pyrimidinyl]-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[6-(ethylamino)pyrimidin-4-yl]-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[6-(ethylamino)pyrimidin-4-yl]-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC=NC(=C1)C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3

Isomeric SMILES

CCNC1=NC=NC(=C1)C2=CNC(=C2)C(=O)N[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-2-20-18-9-15(22-12-23-18)14-8-16(21-10-14)19(26)24-17(11-25)13-6-4-3-5-7-13/h3-10,12,17,21,25H,2,11H2,1H3,(H,24,26)(H,20,22,23)/t17-/m0/s1