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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)N4C=NN=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)N4C=NN=N4

InChI

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