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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

C1CCC(C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C15H19N5O/c21-15(17-13-8-4-5-9-13)14(20-11-16-18-19-20)10-12-6-2-1-3-7-12/h1-3,6-7,11,13-14H,4-5,8-10H2,(H,17,21)