N-(1-oxidanyl-1-phenyl-propan-2-yl)-4-(6-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1-oxidanyl-1-phenyl-propan-2-yl)-4-(6-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(6-anilinopyrimidin-4-yl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-(6-anilino-4-pyrimidinyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(6-anilinopyrimidin-4-yl)-N-(1-hydroxy-1-phenylpropan-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(6-anilinopyrimidin-4-yl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-1H-pyrrole-2-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N5O2/c1-16(23(30)17-8-4-2-5-9-17)28-24(31)21-12-18(14-25-21)20-13-22(27-15-26-20)29-19-10-6-3-7-11-19/h2-16,23,25,30H,1H3,(H,28,31)(H,26,27,29)