9-chloranyl-N-propoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide

Systemtic Name: 9-chloranyl-N-propoxy-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide Openeye Name: 9-chloro-N-propoxy-tetrazolo[1,5-a]quinoline-4-carboxamide CAS Name: 9-chloro-N-propoxy-4-tetrazolo[1,5-a]quinolinecarboxamide IUPAC Name: 9-chloro-N-propoxytetrazolo[1,5-a]quinoline-4-carboxamide Traditional Name: 9-chloro-N-propoxy-tetrazolo[1,5-a]quinoline-4-carboxamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

CCCONC(=O)C1=CC2=C(C(=CC=C2)Cl)N3C1=NN=N3

Isomeric SMILES

CCCONC(=O)C1=CC2=C(C(=CC=C2)Cl)N3C1=NN=N3

InChI

InChI=1S/C13H12ClN5O2/c1-2-6-21-16-13(20)9-7-8-4-3-5-10(14)11(8)19-12(9)15-17-18-19/h3-5,7H,2,6H2,1H3,(H,16,20)