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

Systemtic Name: 5-azanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-1-[(2-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(3-chloro-4-fluoro-phenyl)-1-(o-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-N-(3-chloro-4-fluorophenyl)-1-[(2-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(3-chloro-4-fluorophenyl)-1-[(2-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(3-chloro-4-fluoro-phenyl)-1-(2-methylbenzyl)triazole-4-carboxamide Formula: C17H15ClFN5O MolecularWeight: 359.785303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3)F)Cl)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(N=N2)C(=O)NC3=CC(=C(C=C3)F)Cl)N

InChI

InChI=1S/C17H15ClFN5O/c1-10-4-2-3-5-11(10)9-24-16(20)15(22-23-24)17(25)21-12-6-7-14(19)13(18)8-12/h2-8H,9,20H2,1H3,(H,21,25)