N-(4-phenylmethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(4-benzyloxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(4-phenylmethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-phenylmethoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-benzoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

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