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

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(1-phenyltetrazol-5-yl)methyl]cyclopentanecarboxamide Formula: C14H17N5O MolecularWeight: 271.31768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N5O/c20-14(11-6-4-5-7-11)15-10-13-16-17-18-19(13)12-8-2-1-3-9-12/h1-3,8-9,11H,4-7,10H2,(H,15,20)