1-(4-methylphenyl)-N-(4-phenoxyphenyl)-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-(4-phenoxyphenyl)-1,2,4-triazole-3-carboxamide Openeye Name: N-(4-phenoxyphenyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-methylphenyl)-N-(4-phenoxyphenyl)-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-methylphenyl)-N-(4-phenoxyphenyl)-1,2,4-triazole-3-carboxamide Traditional Name: N-(4-phenoxyphenyl)-1-(p-tolyl)-1,2,4-triazole-3-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC(=N2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-16-7-11-18(12-8-16)26-15-23-21(25-26)22(27)24-17-9-13-20(14-10-17)28-19-5-3-2-4-6-19/h2-15H,1H3,(H,24,27)