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4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)-1H-pyrrole-2-carboxamide

4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name:4-(2-azanyl-5-phenyl-pyrimidin-4-yl)-N-methyl-N-(1-oxidanyl-1-phenyl-propan-2-yl)-1H-pyrrole-2-carboxamide
Openeye Name:4-(2-amino-5-phenyl-pyrimidin-4-yl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-1H-pyrrole-2-carboxamide
CAS Name:4-(2-amino-5-phenyl-4-pyrimidinyl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-1H-pyrrole-2-carboxamide
IUPAC Name:4-(2-amino-5-phenylpyrimidin-4-yl)-N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-1H-pyrrole-2-carboxamide
Traditional Name:4-(2-amino-5-phenyl-pyrimidin-4-yl)-N-(2-hydroxy-1-methyl-2-phenyl-ethyl)-N-methyl-1H-pyrrole-2-carboxamide
Formula: C25H25N5O2
MolecularWeight: 427.4983
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N


Isomeric SMILES

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C2=CC(=CN2)C3=NC(=NC=C3C4=CC=CC=C4)N


InChI

InChI=1S/C25H25N5O2/c1-16(23(31)18-11-7-4-8-12-18)30(2)24(32)21-13-19(14-27-21)22-20(15-28-25(26)29-22)17-9-5-3-6-10-17/h3-16,23,27,31H,1-2H3,(H2,26,28,29)


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