N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N4O3/c1-22-11-19-21-17(22)12-3-2-4-14(9-12)20-18(23)13-5-6-15-16(10-13)25-8-7-24-15/h2-6,9-11H,7-8H2,1H3,(H,20,23)