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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]pentanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]pentanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]pentanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]pentanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]valeramide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C2=NN=NN2C3CC3

InChI

InChI=1S/C15H19N5O/c1-2-3-4-14(21)16-12-7-5-11(6-8-12)15-17-18-19-20(15)13-9-10-13/h5-8,13H,2-4,9-10H2,1H3,(H,16,21)