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

Systemtic Name: 4-[5-(methoxymethyl)-2-phenylazanyl-pyrimidin-4-yl]-N-(2-oxidanyl-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-anilino-5-(methoxymethyl)pyrimidin-4-yl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide CAS Name: 4-[2-anilino-5-(methoxymethyl)-4-pyrimidinyl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-anilino-5-(methoxymethyl)pyrimidin-4-yl]-N-(2-hydroxy-1-phenylethyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-anilino-5-(methoxymethyl)pyrimidin-4-yl]-N-(2-hydroxy-1-phenyl-ethyl)-1H-pyrrole-2-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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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)NC4=CC=CC=C4

Isomeric SMILES

COCC1=CN=C(N=C1C2=CNC(=C2)C(=O)NC(CO)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N5O3/c1-33-16-19-14-27-25(28-20-10-6-3-7-11-20)30-23(19)18-12-21(26-13-18)24(32)29-22(15-31)17-8-4-2-5-9-17/h2-14,22,26,31H,15-16H2,1H3,(H,29,32)(H,27,28,30)