N-[2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(1-propyltetrazol-5-yl)methoxy]phenyl]acetamide CAS Name: N-[2-[(1-propyl-5-tetrazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(1-propyltetrazol-5-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(1-propyltetrazol-5-yl)methoxy]phenyl]acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C13H17N5O2/c1-3-8-18-13(15-16-17-18)9-20-12-7-5-4-6-11(12)14-10(2)19/h4-7H,3,8-9H2,1-2H3,(H,14,19)