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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H17N3O3/c23-19(13-14-2-7-17-18(12-14)25-11-10-24-17)21-15-3-5-16(6-4-15)22-9-1-8-20-22/h1-9,12H,10-11,13H2,(H,21,23)