5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrole-3-carboxamide

Systemtic Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-acetamido-1-methyl-2-benzimidazolyl)-4-methoxy-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-acetamido-1-methylbenzimidazol-2-yl)-4-methoxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-(5-acetamido-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=C(C(=CN3C)C(=O)N)OC)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=N2)C3=C(C(=CN3C)C(=O)N)OC)C

InChI

InChI=1S/C17H19N5O3/c1-9(23)19-10-5-6-13-12(7-10)20-17(22(13)3)14-15(25-4)11(16(18)24)8-21(14)2/h5-8H,1-4H3,(H2,18,24)(H,19,23)