5-azanyl-1-(4-bromophenyl)-N-methyl-N-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(4-bromophenyl)-N-methyl-N-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(4-bromophenyl)-N-methyl-N-phenyl-triazole-4-carboxamide CAS Name: 5-amino-1-(4-bromophenyl)-N-methyl-N-phenyl-4-triazolecarboxamide IUPAC Name: 5-amino-1-(4-bromophenyl)-N-methyl-N-phenyltriazole-4-carboxamide Traditional Name: 5-amino-1-(4-bromophenyl)-N-methyl-N-phenyl-triazole-4-carboxamide Formula: C16H14BrN5O MolecularWeight: 372.21926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=C(N(N=N2)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C16H14BrN5O/c1-21(12-5-3-2-4-6-12)16(23)14-15(18)22(20-19-14)13-9-7-11(17)8-10-13/h2-10H,18H2,1H3