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

Systemtic Name: 3-(4-bromophenyl)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[3-(5-methyltetrazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-[3-(5-methyl-1-tetrazolyl)phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-[3-(5-methyltetrazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[3-(5-methyltetrazol-1-yl)phenyl]-1H-pyrazole-5-carboxamide Formula: C18H14BrN7O MolecularWeight: 424.25406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H14BrN7O/c1-11-21-24-25-26(11)15-4-2-3-14(9-15)20-18(27)17-10-16(22-23-17)12-5-7-13(19)8-6-12/h2-10H,1H3,(H,20,27)(H,22,23)