N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methyl-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-5-methyl-2-phenyltriazole-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-5-methyl-2-phenyl-triazole-4-carboxamide Formula: C25H22N6O MolecularWeight: 422.48178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C25H22N6O/c1-17-23(30-31(29-17)19-12-6-3-7-13-19)25(32)28-22(16-18-10-4-2-5-11-18)24-26-20-14-8-9-15-21(20)27-24/h2-15,22H,16H2,1H3,(H,26,27)(H,28,32)