1-pentan-3-yl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-pentan-3-yl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrolidine-2-carboxamide Openeye Name: 1-(1-ethylpropyl)-N-[3-(tetrazol-1-yl)phenyl]pyrrolidine-2-carboxamide CAS Name: 1-pentan-3-yl-N-[3-(1-tetrazolyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-pentan-3-yl-N-[3-(tetrazol-1-yl)phenyl]pyrrolidine-2-carboxamide Traditional Name: 1-(1-ethylpropyl)-N-[3-(tetrazol-1-yl)phenyl]pyrrolidine-2-carboxamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCCC1C(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CCC(CC)N1CCCC1C(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C17H24N6O/c1-3-14(4-2)22-10-6-9-16(22)17(24)19-13-7-5-8-15(11-13)23-12-18-20-21-23/h5,7-8,11-12,14,16H,3-4,6,9-10H2,1-2H3,(H,19,24)