4-(2-azanylpyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-azanylpyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-(2-amino-4-pyrimidinyl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-aminopyrimidin-4-yl)-N-[(1S)-1-(3-chlorophenyl)-2-hydroxy-ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)N)C)C(=O)NC(CO)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2)N)C)C(=O)N[C@H](CO)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClN5O2/c1-10-16(14-6-7-22-19(21)25-14)11(2)23-17(10)18(27)24-15(9-26)12-4-3-5-13(20)8-12/h3-8,15,23,26H,9H2,1-2H3,(H,24,27)(H2,21,22,25)/t15-/m1/s1