1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]triazole-4-carboxamide CAS Name: 1-phenyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-4-triazolecarboxamide IUPAC Name: 1-phenyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]triazole-4-carboxamide Traditional Name: 1-phenyl-N-[2-(pyrazol-1-ylmethyl)benzyl]triazole-4-carboxamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(N=N2)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C20H18N6O/c27-20(19-15-26(24-23-19)18-9-2-1-3-10-18)21-13-16-7-4-5-8-17(16)14-25-12-6-11-22-25/h1-12,15H,13-14H2,(H,21,27)