N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-methoxy-3-(1-tetrazolyl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-methoxy-3-(tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)N4C=NN=N4

InChI

InChI=1S/C17H15N5O4/c1-24-13-7-6-11(8-12(13)22-10-18-20-21-22)19-17(23)16-9-25-14-4-2-3-5-15(14)26-16/h2-8,10,16H,9H2,1H3,(H,19,23)