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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C18H16N4O3/c23-18(21-15-5-6-16-17(9-15)25-8-7-24-16)14-3-1-13(2-4-14)10-22-12-19-11-20-22/h1-6,9,11-12H,7-8,10H2,(H,21,23)