4-bromanyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1H-pyrrole-2-carboxamide Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CN3)Br

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C17H17BrN4O2/c1-22-8-7-19-16(22)15(11-3-5-13(24-2)6-4-11)21-17(23)14-9-12(18)10-20-14/h3-10,15,20H,1-2H3,(H,21,23)/t15-/m0/s1