N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C21H15N7O MolecularWeight: 381.3901

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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(=CC=C4)N5C=NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

InChI

InChI=1S/C21H15N7O/c29-21(18-6-3-7-19(25-18)28-12-22-23-13-28)24-15-10-8-14(9-11-15)20-26-16-4-1-2-5-17(16)27-20/h1-13H,(H,24,29)(H,26,27)