N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(pyrazol-1-ylmethyl)benzyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)CN4C=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)CN4C=CC=N4

InChI

InChI=1S/C21H20N6O/c28-21(18-8-6-17(7-9-18)13-27-16-22-15-25-27)23-12-19-4-1-2-5-20(19)14-26-11-3-10-24-26/h1-11,15-16H,12-14H2,(H,23,28)