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

Systemtic Name: 3-cyclopentyl-N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(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=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O/c24-17(12-5-13-3-1-2-4-13)19-15-8-6-14(7-9-15)18-20-21-22-23(18)16-10-11-16/h6-9,13,16H,1-5,10-12H2,(H,19,24)