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

Systemtic Name: 5-azanyl-N-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-[(2-chlorophenyl)methyl]-1-[(3-chlorophenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2-chlorobenzyl)-1-(3-chlorobenzyl)triazole-4-carboxamide Formula: C17H15Cl2N5O MolecularWeight: 376.2399

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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=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)Cl)N)Cl

InChI

InChI=1S/C17H15Cl2N5O/c18-13-6-3-4-11(8-13)10-24-16(20)15(22-23-24)17(25)21-9-12-5-1-2-7-14(12)19/h1-8H,9-10,20H2,(H,21,25)