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

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

Systemtic Name:4-(5-methyl-2-pyrazin-2-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-pyrazin-2-yl-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide
CAS Name:N-[(1S)-2-hydroxy-1-phenylethyl]-4-[5-methyl-2-(2-pyrazinyl)-4-pyrimidinyl]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(1S)-2-hydroxy-1-phenylethyl]-4-(5-methyl-2-pyrazin-2-ylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide
Traditional Name:N-[(1S)-2-hydroxy-1-phenyl-ethyl]-4-(5-methyl-2-pyrazin-2-yl-pyrimidin-4-yl)-1H-pyrrole-2-carboxamide
Formula: C22H20N6O2
MolecularWeight: 400.4332
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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=NC=CN=C4


Isomeric SMILES

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


InChI

InChI=1S/C22H20N6O2/c1-14-10-26-21(18-12-23-7-8-24-18)28-20(14)16-9-17(25-11-16)22(30)27-19(13-29)15-5-3-2-4-6-15/h2-12,19,25,29H,13H2,1H3,(H,27,30)/t19-/m1/s1


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