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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,2,4-triazol-4-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,2,4-triazol-4-yl)benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)N4C=NN=C4

InChI

InChI=1S/C17H14N4O3/c22-17(12-2-1-3-14(8-12)21-10-18-19-11-21)20-13-4-5-15-16(9-13)24-7-6-23-15/h1-5,8-11H,6-7H2,(H,20,22)