1-(2-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]triazole-4-carboxamide Formula: C22H21BrN6O MolecularWeight: 465.34574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CN(N=N2)C3=CC=CC=C3Br)C4=CC=CC=C4

InChI

InChI=1S/C22H21BrN6O/c1-16-17(14-28(26-16)18-9-3-2-4-10-18)8-7-13-24-22(30)20-15-29(27-25-20)21-12-6-5-11-19(21)23/h2-6,9-12,14-15H,7-8,13H2,1H3,(H,24,30)