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

Systemtic Name: N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-(6-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(6-anilinopyrimidin-4-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-(6-anilino-4-pyrimidinyl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-(6-anilinopyrimidin-4-yl)-N-[(1R)-2-hydroxy-1-phenylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-(6-anilinopyrimidin-4-yl)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-1H-pyrrole-2-carboxamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC(=CN2)C3=CC(=NC=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=O)C2=CC(=CN2)C3=CC(=NC=N3)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c29-14-21(16-7-3-1-4-8-16)28-23(30)20-11-17(13-24-20)19-12-22(26-15-25-19)27-18-9-5-2-6-10-18/h1-13,15,21,24,29H,14H2,(H,28,30)(H,25,26,27)/t21-/m0/s1