N,1-bis[(2-chlorophenyl)methyl]-5-(2-cyanoethoxy)-1,2,3-triazole-4-carboxamide

Systemtic Name: N,1-bis[(2-chlorophenyl)methyl]-5-(2-cyanoethoxy)-1,2,3-triazole-4-carboxamide Openeye Name: N,1-bis[(2-chlorophenyl)methyl]-5-(2-cyanoethoxy)triazole-4-carboxamide CAS Name: N,1-bis[(2-chlorophenyl)methyl]-5-(2-cyanoethoxy)-4-triazolecarboxamide IUPAC Name: N,1-bis[(2-chlorophenyl)methyl]-5-(2-cyanoethoxy)triazole-4-carboxamide Traditional Name: N,1-bis(2-chlorobenzyl)-5-(2-cyanoethoxy)triazole-4-carboxamide Formula: C20H17Cl2N5O2 MolecularWeight: 430.28728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3Cl)OCCC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=CC=C3Cl)OCCC#N)Cl

InChI

InChI=1S/C20H17Cl2N5O2/c21-16-8-3-1-6-14(16)12-24-19(28)18-20(29-11-5-10-23)27(26-25-18)13-15-7-2-4-9-17(15)22/h1-4,6-9H,5,11-13H2,(H,24,28)