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

Systemtic Name: 5-(5-azanyl-1-methyl-benzimidazol-2-yl)-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide CAS Name: 5-(5-amino-1-methyl-2-benzimidazolyl)-4-methoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-amino-1-methylbenzimidazol-2-yl)-4-methoxy-N,1-dimethylpyrrole-3-carboxamide Traditional Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-4-methoxy-N,1-dimethyl-pyrrole-3-carboxamide Formula: C16H19N5O2 MolecularWeight: 313.35436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)N)C

Isomeric SMILES

CNC(=O)C1=CN(C(=C1OC)C2=NC3=C(N2C)C=CC(=C3)N)C

InChI

InChI=1S/C16H19N5O2/c1-18-16(22)10-8-20(2)13(14(10)23-4)15-19-11-7-9(17)5-6-12(11)21(15)3/h5-8H,17H2,1-4H3,(H,18,22)