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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]cyclopentanecarboxamide Formula: C16H19N5O MolecularWeight: 297.35496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O/c22-16(11-4-1-2-5-11)17-13-7-3-6-12(10-13)15-18-19-20-21(15)14-8-9-14/h3,6-7,10-11,14H,1-2,4-5,8-9H2,(H,17,22)