3-cyclopentyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(tetrazol-1-yl)phenyl]propionamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O/c21-15(9-8-12-4-1-2-5-12)17-13-6-3-7-14(10-13)20-11-16-18-19-20/h3,6-7,10-12H,1-2,4-5,8-9H2,(H,17,21)