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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-phenyl-triazole-4-carboxamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N6O/c1-12(17-21-14-9-5-6-10-15(14)22-17)20-18(25)16-11-19-24(23-16)13-7-3-2-4-8-13/h2-12H,1H3,(H,20,25)(H,21,22)/t12-/m1/s1