N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-1-(4-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-1-(4-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-1-(4-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-1-(4-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H21FN6O2 MolecularWeight: 372.396743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H21FN6O2/c19-13-5-7-14(8-6-13)24-11-12(9-17(24)26)18(27)20-10-16-21-22-23-25(16)15-3-1-2-4-15/h5-8,12,15H,1-4,9-11H2,(H,20,27)