N-[(4-chlorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)amino]-2H-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-[(4-phenylmethoxyphenyl)amino]-2H-1,2,3-triazole-4-carboxamide Openeye Name: 5-(4-benzyloxyanilino)-N-[(4-chlorophenyl)methyl]-2H-triazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-5-(4-phenylmethoxyanilino)-2H-triazole-4-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(4-phenylmethoxyanilino)-2H-triazole-4-carboxamide Traditional Name: 5-(4-benzoxyanilino)-N-(4-chlorobenzyl)-2H-triazole-4-carboxamide Formula: C23H20ClN5O2 MolecularWeight: 433.8902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NNN=C3C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC3=NNN=C3C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O2/c24-18-8-6-16(7-9-18)14-25-23(30)21-22(28-29-27-21)26-19-10-12-20(13-11-19)31-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,25,30)(H2,26,27,28,29)