3-cyclopentyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]propionamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C18H23N5O/c24-17(11-8-13-4-1-2-5-13)19-15-7-3-6-14(12-15)18-20-21-22-23(18)16-9-10-16/h3,6-7,12-13,16H,1-2,4-5,8-11H2,(H,19,24)