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

Systemtic Name: 5-methyl-1-(4-methylphenyl)-N-(4-phenoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-methyl-N-(4-phenoxyphenyl)-1-(p-tolyl)triazole-4-carboxamide CAS Name: 5-methyl-1-(4-methylphenyl)-N-(4-phenoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-methyl-1-(4-methylphenyl)-N-(4-phenoxyphenyl)triazole-4-carboxamide Traditional Name: 5-methyl-N-(4-phenoxyphenyl)-1-(p-tolyl)triazole-4-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-16-8-12-19(13-9-16)27-17(2)22(25-26-27)23(28)24-18-10-14-21(15-11-18)29-20-6-4-3-5-7-20/h3-15H,1-2H3,(H,24,28)