6-chloranyl-1-pentan-3-yl-7-(2H-1,2,3,4-tetrazol-5-yl)-3H-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 6-chloranyl-1-pentan-3-yl-7-(2H-1,2,3,4-tetrazol-5-yl)-3H-imidazo[4,5-b]pyridin-2-one Openeye Name: 6-chloro-1-(1-ethylpropyl)-7-(2H-tetrazol-5-yl)-3H-imidazo[4,5-b]pyridin-2-one CAS Name: 6-chloro-1-pentan-3-yl-7-(2H-tetrazol-5-yl)-3H-imidazo[4,5-b]pyridin-2-one IUPAC Name: 6-chloro-1-pentan-3-yl-7-(2H-tetrazol-5-yl)-3H-imidazo[4,5-b]pyridin-2-one Traditional Name: 6-chloro-1-(1-ethylpropyl)-7-(2H-tetrazol-5-yl)-3H-imidazo[4,5-b]pyridin-2-one Formula: C12H14ClN7O MolecularWeight: 307.73886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)C3=NNN=N3

Isomeric SMILES

CCC(CC)N1C2=C(C(=CN=C2NC1=O)Cl)C3=NNN=N3

InChI

InChI=1S/C12H14ClN7O/c1-3-6(4-2)20-9-8(10-16-18-19-17-10)7(13)5-14-11(9)15-12(20)21/h5-6H,3-4H2,1-2H3,(H,14,15,21)(H,16,17,18,19)