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

Systemtic Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-phenoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-phenoxyphenyl)triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-phenoxyphenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-phenoxyphenyl)triazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(methoxymethyl)-N-(4-phenoxyphenyl)triazole-4-carboxamide Formula: C23H19ClN4O3 MolecularWeight: 434.87496

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN4O3/c1-30-15-21-22(26-27-28(21)18-11-7-16(24)8-12-18)23(29)25-17-9-13-20(14-10-17)31-19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,25,29)