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

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

Systemtic Name:4-[2-(4-aminocarbonylphenyl)-5-methyl-pyrimidin-4-yl]-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide
Openeye Name:4-[2-(4-carbamoylphenyl)-5-methyl-pyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide
CAS Name:4-[2-(4-carbamoylphenyl)-5-methyl-4-pyrimidinyl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide
IUPAC Name:4-[2-(4-carbamoylphenyl)-5-methylpyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide
Traditional Name:4-[2-(4-carbamoylphenyl)-5-methyl-pyrimidin-4-yl]-N-[(1S)-2-hydroxy-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide
Formula: C25H23N5O3
MolecularWeight: 441.48182
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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=CC=C(C=C4)C(=O)N


Isomeric SMILES

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


InChI

InChI=1S/C25H23N5O3/c1-15-12-28-24(18-9-7-17(8-10-18)23(26)32)30-22(15)19-11-20(27-13-19)25(33)29-21(14-31)16-5-3-2-4-6-16/h2-13,21,27,31H,14H2,1H3,(H2,26,32)(H,29,33)/t21-/m1/s1


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