N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(2H-1,2,3,4-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]naphthalene-2-carboxamide Openeye Name: N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]naphthalene-2-carboxamide CAS Name: N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]naphthalene-2-carboxamide Traditional Name: N-[3-(2H-tetrazol-5-yl)-2,3-dihydro-1,4-benzodioxin-5-yl]-2-naphthamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C2O1)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=NNN=N5

Isomeric SMILES

C1C(OC2=C(C=CC=C2O1)NC(=O)C3=CC4=CC=CC=C4C=C3)C5=NNN=N5

InChI

InChI=1S/C20H15N5O3/c26-20(14-9-8-12-4-1-2-5-13(12)10-14)21-15-6-3-7-16-18(15)28-17(11-27-16)19-22-24-25-23-19/h1-10,17H,11H2,(H,21,26)(H,22,23,24,25)