2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[5-(4-chlorophenyl)-2-tetrazolyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[5-(4-chlorophenyl)tetrazol-2-yl]-N-(5-quinolyl)propionamide Formula: C19H15ClN6O MolecularWeight: 378.815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3N=C(N=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3N=C(N=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN6O/c1-12(26-24-18(23-25-26)13-7-9-14(20)10-8-13)19(27)22-17-6-2-5-16-15(17)4-3-11-21-16/h2-12H,1H3,(H,22,27)