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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2C=NN=N2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2C=NN=N2

InChI

InChI=1S/C10H11N5O/c1-2-10(16)12-8-3-5-9(6-4-8)15-7-11-13-14-15/h3-7H,2H2,1H3,(H,12,16)