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

Systemtic Name: 3-cyclopentyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1-phenyltetrazol-5-yl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(1-phenyl-5-tetrazolyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1-phenyltetrazol-5-yl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1-phenyltetrazol-5-yl)methyl]propionamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H21N5O/c22-16(11-10-13-6-4-5-7-13)17-12-15-18-19-20-21(15)14-8-2-1-3-9-14/h1-3,8-9,13H,4-7,10-12H2,(H,17,22)