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

Systemtic Name: 5-azanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(5-chloro-2-methoxy-phenyl)-1-[(4-chlorophenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(5-chloro-2-methoxyphenyl)-1-[(4-chlorophenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-1-(4-chlorobenzyl)-N-(5-chloro-2-methoxy-phenyl)triazole-4-carboxamide Formula: C17H15Cl2N5O2 MolecularWeight: 392.2393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H15Cl2N5O2/c1-26-14-7-6-12(19)8-13(14)21-17(25)15-16(20)24(23-22-15)9-10-2-4-11(18)5-3-10/h2-8H,9,20H2,1H3,(H,21,25)