2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,2,4-triazol-1-yl)benzimidazole-5-carboxamide

Systemtic Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,2,4-triazol-1-yl)benzimidazole-5-carboxamide Openeye Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,2,4-triazol-1-yl)benzimidazole-5-carboxamide CAS Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,2,4-triazol-1-yl)-5-benzimidazolecarboxamide IUPAC Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,2,4-triazol-1-yl)benzimidazole-5-carboxamide Traditional Name: 2-ethyl-3-(4-phenylbenzyl)-N-(1,2,4-triazol-1-yl)benzimidazole-5-carboxamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)C(=O)NN5C=NC=N5

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)C(=O)NN5C=NC=N5

InChI

InChI=1S/C25H22N6O/c1-2-24-28-22-13-12-21(25(32)29-31-17-26-16-27-31)14-23(22)30(24)15-18-8-10-20(11-9-18)19-6-4-3-5-7-19/h3-14,16-17H,2,15H2,1H3,(H,29,32)