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

Systemtic Name: N-[2-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-methyl-3-(1-tetrazolyl)phenyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-methyl-3-(tetrazol-1-yl)phenyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=COCCO2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=COCCO2)N3C=NN=N3

InChI

InChI=1S/C13H13N5O3/c1-9-10(15-13(19)12-7-20-5-6-21-12)3-2-4-11(9)18-8-14-16-17-18/h2-4,7-8H,5-6H2,1H3,(H,15,19)