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

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-N-[(2-chlorophenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-N-[(2-chlorophenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-N-[(2-chlorophenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2-chlorobenzyl)-1-(3-chloro-4-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)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3Cl)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3Cl)N)Cl

InChI

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