4-[2-azanyl-5-(methoxymethyl)pyrimidin-4-yl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-azanyl-5-(methoxymethyl)pyrimidin-4-yl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-amino-5-(methoxymethyl)pyrimidin-4-yl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[2-amino-5-(methoxymethyl)-4-pyrimidinyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-amino-5-(methoxymethyl)pyrimidin-4-yl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-amino-5-(methoxymethyl)pyrimidin-4-yl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)N

Isomeric SMILES

COCC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)N

InChI

InChI=1S/C19H21N5O3/c1-27-11-14-9-22-19(20)24-17(14)13-7-15(21-8-13)18(26)23-16(10-25)12-5-3-2-4-6-12/h2-9,16,21,25H,10-11H2,1H3,(H,23,26)(H2,20,22,24)