N-(2-phenoxyphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-phenoxyphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-phenoxyphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(2-phenoxyphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-phenoxyphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2-phenoxyphenyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

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