N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1H-1,2,4-triazole-5-carboxamide Formula: C16H12N6O MolecularWeight: 304.30608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC=NN4

InChI

InChI=1S/C16H12N6O/c23-16(15-17-9-18-22-15)19-11-7-5-10(6-8-11)14-20-12-3-1-2-4-13(12)21-14/h1-9H,(H,19,23)(H,20,21)(H,17,18,22)