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

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]cyclopropanecarboxamide Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC2)N3C=NN=N3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC2)N3C=NN=N3

InChI

InChI=1S/C12H13N5O2/c1-19-11-5-4-9(14-12(18)8-2-3-8)6-10(11)17-7-13-15-16-17/h4-8H,2-3H2,1H3,(H,14,18)