N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)N4C=NN=N4

InChI

InChI=1S/C17H15N5O3/c1-11-8-12(2-4-14(11)22-10-18-20-21-22)17(23)19-13-3-5-15-16(9-13)25-7-6-24-15/h2-5,8-10H,6-7H2,1H3,(H,19,23)