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2-methyl-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzimidazole-5-carboxamide

2-methyl-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzimidazole-5-carboxamide

Systemtic Name:2-methyl-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzimidazole-5-carboxamide
Openeye Name:2-methyl-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzimidazole-5-carboxamide
CAS Name:2-methyl-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-1-phenyl-5-benzimidazolecarboxamide
IUPAC Name:2-methyl-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzimidazole-5-carboxamide
Traditional Name:2-methyl-1-phenyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]benzimidazole-5-carboxamide
Formula: C26H23N7O2
MolecularWeight: 465.50652
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C(C)N5C=NC=N5


Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C(C)N5C=NC=N5


InChI

InChI=1S/C26H23N7O2/c1-17(32-16-27-15-28-32)25(34)30-20-9-11-21(12-10-20)31-26(35)19-8-13-24-23(14-19)29-18(2)33(24)22-6-4-3-5-7-22/h3-17H,1-2H3,(H,30,34)(H,31,35)


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