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

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)triazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)-4-triazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)triazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-methyl-N-(4-phenoxyphenyl)triazole-4-carboxamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H17ClN4O2/c1-15-21(25-26-27(15)18-7-5-6-16(23)14-18)22(28)24-17-10-12-20(13-11-17)29-19-8-3-2-4-9-19/h2-14H,1H3,(H,24,28)