5-methoxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[3-(1-methyl-5-tetrazolyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[3-(1-methyltetrazol-5-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C18H17N5O4/c1-23-17(20-21-22-23)11-4-3-5-13(8-11)19-18(24)12-9-14(25-2)16-15(10-12)26-6-7-27-16/h3-5,8-10H,6-7H2,1-2H3,(H,19,24)