N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-benzyl-triazole-4-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-benzyltriazole-4-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-benzyl-triazole-4-carboxamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H18N6O/c30-23(21-15-29(28-27-21)14-16-6-2-1-3-7-16)24-18-12-10-17(11-13-18)22-25-19-8-4-5-9-20(19)26-22/h1-13,15H,14H2,(H,24,30)(H,25,26)