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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=C(N=N2)C(=O)NCC3=CC=CC=C3Cl)N

InChI

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