N-(1H-benzimidazol-2-yl)-3-phenyl-imidazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-phenyl-imidazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-phenyl-imidazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-phenyl-4-imidazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-phenylimidazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-phenyl-imidazole-4-carboxamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC=C2C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC=C2C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H13N5O/c23-16(21-17-19-13-8-4-5-9-14(13)20-17)15-10-18-11-22(15)12-6-2-1-3-7-12/h1-11H,(H2,19,20,21,23)