1-(3-azanyl-4-chloranyl-phenyl)-N-(2-fluoranyl-4-pyrrolidin-1-ylcarbonyl-phenyl)-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: 1-(3-azanyl-4-chloranyl-phenyl)-N-(2-fluoranyl-4-pyrrolidin-1-ylcarbonyl-phenyl)-1,2,3,4-tetrazole-5-carboxamide Openeye Name: 1-(3-amino-4-chloro-phenyl)-N-[2-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]tetrazole-5-carboxamide CAS Name: 1-(3-amino-4-chlorophenyl)-N-[2-fluoro-4-[oxo(1-pyrrolidinyl)methyl]phenyl]-5-tetrazolecarboxamide IUPAC Name: 1-(3-amino-4-chlorophenyl)-N-[2-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]tetrazole-5-carboxamide Traditional Name: 1-(3-amino-4-chloro-phenyl)-N-[2-fluoro-4-(pyrrolidine-1-carbonyl)phenyl]tetrazole-5-carboxamide Formula: C19H17ClFN7O2 MolecularWeight: 429.835383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C(C=C2)NC(=O)C3=NN=NN3C4=CC(=C(C=C4)Cl)N)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=C(C=C2)NC(=O)C3=NN=NN3C4=CC(=C(C=C4)Cl)N)F

InChI

InChI=1S/C19H17ClFN7O2/c20-13-5-4-12(10-15(13)22)28-17(24-25-26-28)18(29)23-16-6-3-11(9-14(16)21)19(30)27-7-1-2-8-27/h3-6,9-10H,1-2,7-8,22H2,(H,23,29)