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

Systemtic Name: 5-(5-azanyl-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrole-3-carboxamide Openeye Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrole-3-carboxamide CAS Name: 5-(5-amino-1-methyl-2-benzimidazolyl)-4-methoxy-1-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-amino-1-methylbenzimidazol-2-yl)-4-methoxy-1-methylpyrrole-3-carboxamide Traditional Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-4-methoxy-1-methyl-pyrrole-3-carboxamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)N)OC)C(=O)N

Isomeric SMILES

CN1C=C(C(=C1C2=NC3=C(N2C)C=CC(=C3)N)OC)C(=O)N

InChI

InChI=1S/C15H17N5O2/c1-19-7-9(14(17)21)13(22-3)12(19)15-18-10-6-8(16)4-5-11(10)20(15)2/h4-7H,16H2,1-3H3,(H2,17,21)