N-[(1R)-1-(4-chlorophenyl)-2-oxidanyl-ethyl]-4-(6-phenoxypyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-oxidanyl-ethyl]-4-(6-phenoxypyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-2-hydroxy-ethyl]-4-(6-phenoxypyrimidin-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-hydroxyethyl]-4-(6-phenoxy-4-pyrimidinyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-2-hydroxyethyl]-4-(6-phenoxypyrimidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-hydroxy-ethyl]-4-(6-phenoxypyrimidin-4-yl)-1H-pyrrole-2-carboxamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=NC(=C2)C3=CNC(=C3)C(=O)NC(CO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=NC(=C2)C3=CNC(=C3)C(=O)N[C@@H](CO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN4O3/c24-17-8-6-15(7-9-17)21(13-29)28-23(30)20-10-16(12-25-20)19-11-22(27-14-26-19)31-18-4-2-1-3-5-18/h1-12,14,21,25,29H,13H2,(H,28,30)/t21-/m0/s1