3-(4-bromophenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[4-(tetrazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[4-(1-tetrazolyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[4-(tetrazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[4-(tetrazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide Formula: C17H12BrN7O MolecularWeight: 410.22748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NC3=CC=C(C=C3)N4C=NN=N4)Br

InChI

InChI=1S/C17H12BrN7O/c18-12-3-1-11(2-4-12)15-9-16(22-21-15)17(26)20-13-5-7-14(8-6-13)25-10-19-23-24-25/h1-10H,(H,20,26)(H,21,22)