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

Systemtic Name: 5-(5-azanyl-1-methyl-benzimidazol-2-yl)-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide Openeye Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide CAS Name: 5-(5-amino-1-methyl-2-benzimidazolyl)-4-ethoxy-N,1-dimethyl-3-pyrrolecarboxamide IUPAC Name: 5-(5-amino-1-methylbenzimidazol-2-yl)-4-ethoxy-N,1-dimethylpyrrole-3-carboxamide Traditional Name: 5-(5-amino-1-methyl-benzimidazol-2-yl)-4-ethoxy-N,1-dimethyl-pyrrole-3-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(N(C=C1C(=O)NC)C)C2=NC3=C(N2C)C=CC(=C3)N

Isomeric SMILES

CCOC1=C(N(C=C1C(=O)NC)C)C2=NC3=C(N2C)C=CC(=C3)N

InChI

InChI=1S/C17H21N5O2/c1-5-24-15-11(17(23)19-2)9-21(3)14(15)16-20-12-8-10(18)6-7-13(12)22(16)4/h6-9H,5,18H2,1-4H3,(H,19,23)