5-bromanyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-(1-methyl-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(1-methyltetrazol-5-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(1-methyl-5-tetrazolyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(1-methyltetrazol-5-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(1-methyltetrazol-5-yl)-1-naphthamide Formula: C13H10BrN5O MolecularWeight: 332.1554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CN1C(=NN=N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C13H10BrN5O/c1-19-13(16-17-18-19)15-12(20)10-6-2-5-9-8(10)4-3-7-11(9)14/h2-7H,1H3,(H,15,16,18,20)