N-[1-(hydroxymethyl)cyclopentyl]-3,5-dimethyl-4-(2-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-[1-(hydroxymethyl)cyclopentyl]-3,5-dimethyl-4-(2-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-anilinopyrimidin-4-yl)-N-[1-(hydroxymethyl)cyclopentyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-(2-anilino-4-pyrimidinyl)-N-[1-(hydroxymethyl)cyclopentyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-anilinopyrimidin-4-yl)-N-[1-(hydroxymethyl)cyclopentyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-anilinopyrimidin-4-yl)-3,5-dimethyl-N-(1-methylolcyclopentyl)-1H-pyrrole-2-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=CC=C3)C)C(=O)NC4(CCCC4)CO

Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=CC=C3)C)C(=O)NC4(CCCC4)CO

InChI

InChI=1S/C23H27N5O2/c1-15-19(18-10-13-24-22(27-18)26-17-8-4-3-5-9-17)16(2)25-20(15)21(30)28-23(14-29)11-6-7-12-23/h3-5,8-10,13,25,29H,6-7,11-12,14H2,1-2H3,(H,28,30)(H,24,26,27)