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

Systemtic Name: 5-azanyl-N-(4-bromophenyl)-1-[(4-methylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(4-bromophenyl)-1-(p-tolylmethyl)triazole-4-carboxamide CAS Name: 5-amino-N-(4-bromophenyl)-1-[(4-methylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(4-bromophenyl)-1-[(4-methylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(4-bromophenyl)-1-(4-methylbenzyl)triazole-4-carboxamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O/c1-11-2-4-12(5-3-11)10-23-16(19)15(21-22-23)17(24)20-14-8-6-13(18)7-9-14/h2-9H,10,19H2,1H3,(H,20,24)