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

Systemtic Name: 5-bromanyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide Openeye Name: 5-bromo-N-(1-propyltetrazol-5-yl)naphthalene-1-carboxamide CAS Name: 5-bromo-N-(1-propyl-5-tetrazolyl)-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-(1-propyltetrazol-5-yl)naphthalene-1-carboxamide Traditional Name: 5-bromo-N-(1-propyltetrazol-5-yl)-1-naphthamide Formula: C15H14BrN5O MolecularWeight: 360.20856

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC=CC3=C2C=CC=C3Br

InChI

InChI=1S/C15H14BrN5O/c1-2-9-21-15(18-19-20-21)17-14(22)12-7-3-6-11-10(12)5-4-8-13(11)16/h3-8H,2,9H2,1H3,(H,17,18,20,22)