N-phenyl-3-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: N-phenyl-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-phenyl-3-(tetrazol-1-yl)propanamide CAS Name: N-phenyl-3-(1-tetrazolyl)propanamide IUPAC Name: N-phenyl-3-(tetrazol-1-yl)propanamide Traditional Name: N-phenyl-3-(tetrazol-1-yl)propionamide Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C10H11N5O/c16-10(6-7-15-8-11-13-14-15)12-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,12,16)