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

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propanamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propionamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O2/c1-3-11(17)13-8-4-5-10(18-2)9(6-8)16-7-12-14-15-16/h4-7H,3H2,1-2H3,(H,13,17)