N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-4-(2-phenylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-4-(2-phenylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-4-(2-phenylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-4-(2-phenyl-4-pyrimidinyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-4-(2-phenylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-4-(2-phenylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)C3=CC=CC=C3)C)C(=O)NC(CO)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O2/c1-15-22(20-11-12-27-24(29-20)17-7-4-3-5-8-17)16(2)28-23(15)25(32)30-21(14-31)18-9-6-10-19(26)13-18/h3-13,21,28,31H,14H2,1-2H3,(H,30,32)/t21-/m1/s1