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

Systemtic Name: N-(4-phenoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(4-phenoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(4-phenoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(4-phenoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-(4-phenoxyphenyl)-4-(1,2,4-triazol-1-yl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c26-21(16-6-10-18(11-7-16)25-15-22-14-23-25)24-17-8-12-20(13-9-17)27-19-4-2-1-3-5-19/h1-15H,(H,24,26)