4-methyl-N-(3-phenoxy-1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-methyl-N-(3-phenoxy-1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-methyl-N-(3-phenoxy-1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-methyl-N-(3-phenoxy-1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-methyl-N-(3-phenoxy-1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-methyl-N-(3-phenoxy-1H-1,2,4-triazol-5-yl)benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=NN2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=NN2)OC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-11-7-9-12(10-8-11)14(21)17-15-18-16(20-19-15)22-13-5-3-2-4-6-13/h2-10H,1H3,(H2,17,18,19,20,21)