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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CCCC2)N3C=NN=N3

InChI

InChI=1S/C14H17N5O/c1-10-12(16-14(20)11-5-2-3-6-11)7-4-8-13(10)19-9-15-17-18-19/h4,7-9,11H,2-3,5-6H2,1H3,(H,16,20)