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

Systemtic Name: (3S)-1-cyclopentyl-5-oxidanylidene-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(1-tetrazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-5-oxo-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-5-keto-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-3-carboxamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C17H20N6O2/c24-16-9-12(10-22(16)14-3-1-2-4-14)17(25)19-13-5-7-15(8-6-13)23-11-18-20-21-23/h5-8,11-12,14H,1-4,9-10H2,(H,19,25)/t12-/m0/s1