N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrazol-1-ylphenyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-pyrazol-1-ylphenyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC=C(C=C3)N4C=CC=N4

InChI

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