4-(4-bromanylpyrazol-1-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 4-(4-bromanylpyrazol-1-yl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 4-(4-bromopyrazol-1-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide CAS Name: 4-(4-bromo-1-pyrazolyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]benzamide IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Traditional Name: 4-(4-bromopyrazol-1-yl)-N-[3-(1-methyltetrazol-5-yl)phenyl]benzamide Formula: C18H14BrN7O MolecularWeight: 424.25406

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)N4C=C(C=N4)Br

InChI

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