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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(2-butyltetrazol-5-yl)naphthalene-1-carboxamide CAS Name: N-(2-butyl-5-tetrazolyl)-1-naphthalenecarboxamide IUPAC Name: N-(2-butyltetrazol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(2-butyltetrazol-5-yl)-1-naphthamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C16H17N5O/c1-2-3-11-21-19-16(18-20-21)17-15(22)14-10-6-8-12-7-4-5-9-13(12)14/h4-10H,2-3,11H2,1H3,(H,17,19,22)