N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1-phenethyl-triazole-4-carboxamide CAS Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1-phenethyltriazole-4-carboxamide Traditional Name: N-[(6-methoxy-1H-benzimidazol-2-yl)methyl]-1-phenethyl-triazole-4-carboxamide Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CN(N=N3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)CNC(=O)C3=CN(N=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C20H20N6O2/c1-28-15-7-8-16-17(11-15)23-19(22-16)12-21-20(27)18-13-26(25-24-18)10-9-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,21,27)(H,22,23)