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4-(5-methyl-2-pyridin-3-yl-pyrimidin-4-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide

4-(5-methyl-2-pyridin-3-yl-pyrimidin-4-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name:4-(5-methyl-2-pyridin-3-yl-pyrimidin-4-yl)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-[5-methyl-2-(3-pyridyl)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide
CAS Name:N-[(1S)-2-hydroxy-1-phenylethyl]-4-[5-methyl-2-(3-pyridinyl)-4-pyrimidinyl]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(1S)-2-hydroxy-1-phenylethyl]-4-(5-methyl-2-pyridin-3-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide
Traditional Name:N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-[5-methyl-2-(3-pyridyl)pyrimidin-4-yl]-1H-pyrrole-2-carboxamide
Formula: C23H21N5O2
MolecularWeight: 399.44514
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)C4=CN=CC=C4


Isomeric SMILES

CC1=CN=C(N=C1C2=CNC(=C2)C(=O)N[C@H](CO)C3=CC=CC=C3)C4=CN=CC=C4


InChI

InChI=1S/C23H21N5O2/c1-15-11-26-22(17-8-5-9-24-12-17)28-21(15)18-10-19(25-13-18)23(30)27-20(14-29)16-6-3-2-4-7-16/h2-13,20,25,29H,14H2,1H3,(H,27,30)/t20-/m1/s1


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