2-(3-bromanylphenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[3-(1-methyl-5-tetrazolyl)phenyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]pyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-[3-(1-methyltetrazol-5-yl)phenyl]nicotinamide Formula: C20H15BrN6O2 MolecularWeight: 451.2761

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Br

InChI

InChI=1S/C20H15BrN6O2/c1-27-18(24-25-26-27)13-5-2-7-15(11-13)23-19(28)17-9-4-10-22-20(17)29-16-8-3-6-14(21)12-16/h2-12H,1H3,(H,23,28)