4-phenoxy-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-phenoxy-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]benzamide Openeye Name: 4-phenoxy-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]benzamide CAS Name: 4-phenoxy-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]benzamide IUPAC Name: 4-phenoxy-N-[[4-(1,2,4-triazol-1-yl)phenyl]methyl]benzamide Traditional Name: 4-phenoxy-N-[4-(1,2,4-triazol-1-yl)benzyl]benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C22H18N4O2/c27-22(18-8-12-21(13-9-18)28-20-4-2-1-3-5-20)24-14-17-6-10-19(11-7-17)26-16-23-15-25-26/h1-13,15-16H,14H2,(H,24,27)