N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-20(10-15-11-22-23(13-15)16-6-2-1-3-7-16)21-12-17-14-25-18-8-4-5-9-19(18)26-17/h1-9,11,13,17H,10,12,14H2,(H,21,24)