4-[2-[(2-chloranyl-6-methyl-phenyl)amino]-5-methyl-pyrimidin-4-yl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(2-chloranyl-6-methyl-phenyl)amino]-5-methyl-pyrimidin-4-yl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-(2-chloro-6-methyl-anilino)-5-methyl-pyrimidin-4-yl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[2-(2-chloro-6-methylanilino)-5-methyl-4-pyrimidinyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-(2-chloro-6-methylanilino)-5-methylpyrimidin-4-yl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-(2-chloro-6-methyl-anilino)-5-methyl-pyrimidin-4-yl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Formula: C25H24ClN5O2 MolecularWeight: 461.94336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC2=NC=C(C(=N2)C3=CNC(=C3)C(=O)NC(CO)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC2=NC=C(C(=N2)C3=CNC(=C3)C(=O)NC(CO)C4=CC=CC=C4)C

InChI

InChI=1S/C25H24ClN5O2/c1-15-7-6-10-19(26)23(15)31-25-28-12-16(2)22(30-25)18-11-20(27-13-18)24(33)29-21(14-32)17-8-4-3-5-9-17/h3-13,21,27,32H,14H2,1-2H3,(H,29,33)(H,28,30,31)