N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-16(2)23(18-8-9-20-21(13-18)29-11-10-28-20)25-22(27)12-17-14-24-26(15-17)19-6-4-3-5-7-19/h3-9,13-16,23H,10-12H2,1-2H3,(H,25,27)