4-bromanyl-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[1-(4-chlorobenzyl)-1,2,4-triazol-3-yl]-1H-pyrazole-5-carboxamide Formula: C13H10BrClN6O MolecularWeight: 381.6151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=NC(=N2)NC(=O)C3=C(C=NN3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=NC(=N2)NC(=O)C3=C(C=NN3)Br)Cl

InChI

InChI=1S/C13H10BrClN6O/c14-10-5-17-19-11(10)12(22)18-13-16-7-21(20-13)6-8-1-3-9(15)4-2-8/h1-5,7H,6H2,(H,17,19)(H,18,20,22)