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

Systemtic Name: 4-bromanyl-N-(2-ethenyl-1,2,3,4-tetrazol-5-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(2-vinyltetrazol-5-yl)naphthalene-2-carboxamide CAS Name: 4-bromo-N-(2-ethenyl-5-tetrazolyl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-(2-ethenyltetrazol-5-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(2-vinyltetrazol-5-yl)-2-naphthamide Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=NN(N=N3)C=C)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=NN(N=N3)C=C)Br

InChI

InChI=1S/C15H12BrN5O2/c1-3-21-19-15(18-20-21)17-14(22)11-8-9-6-4-5-7-10(9)12(16)13(11)23-2/h3-8H,1H2,2H3,(H,17,19,22)