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

Systemtic Name: 5-azanyl-N-(4-fluoranyl-2-methyl-phenyl)-1-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-fluoro-2-methyl-phenyl)-1-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-fluoro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-fluoro-2-methylphenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(4-fluoro-2-methyl-phenyl)-1-(4-methylbenzyl)triazole-4-carboxamide Formula: C18H18FN5O MolecularWeight: 339.366823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)F)C)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)F)C)N

InChI

InChI=1S/C18H18FN5O/c1-11-3-5-13(6-4-11)10-24-17(20)16(22-23-24)18(25)21-15-8-7-14(19)9-12(15)2/h3-9H,10,20H2,1-2H3,(H,21,25)