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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)Cl)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N(N=N2)CC3=CC(=CC=C3)Cl)N)Cl

InChI

InChI=1S/C17H15Cl2N5O/c1-10-5-6-14(13(19)7-10)21-17(25)15-16(20)24(23-22-15)9-11-3-2-4-12(18)8-11/h2-8H,9,20H2,1H3,(H,21,25)