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

Systemtic Name: 5-bromanyl-N-(2-butyl-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(2-butyltetrazol-5-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(2-butyl-5-tetrazolyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(2-butyltetrazol-5-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(2-butyltetrazol-5-yl)-1-naphthamide Formula: C16H16BrN5O MolecularWeight: 374.23514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C16H16BrN5O/c1-2-3-10-22-20-16(19-21-22)18-15(23)13-8-4-7-12-11(13)6-5-9-14(12)17/h4-9H,2-3,10H2,1H3,(H,18,20,23)