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

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-[2-(imidazol-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=CN=C4

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC=C(C=C2)CN3C=NC=N3)CN4C=CN=C4

InChI

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