2-(1-tert-butylpyrrol-3-yl)-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-(1-tert-butylpyrrol-3-yl)-1H-benzimidazole-4-carboxamide Openeye Name: 2-(1-tert-butylpyrrol-3-yl)-1H-benzimidazole-4-carboxamide CAS Name: 2-(1-tert-butyl-3-pyrrolyl)-1H-benzimidazole-4-carboxamide IUPAC Name: 2-(1-tert-butylpyrrol-3-yl)-1H-benzimidazole-4-carboxamide Traditional Name: 2-(1-tert-butylpyrrol-3-yl)-1H-benzimidazole-4-carboxamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CC(=C1)C2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

CC(C)(C)N1C=CC(=C1)C2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C16H18N4O/c1-16(2,3)20-8-7-10(9-20)15-18-12-6-4-5-11(14(17)21)13(12)19-15/h4-9H,1-3H3,(H2,17,21)(H,18,19)