N-[3-(1,3-benzodioxol-5-yl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-isobutyl-1H-pyrazol-4-yl]-2-phenyl-acetamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenylacetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-(2-methylpropyl)-1H-pyrazol-4-yl]-2-phenylacetamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-isobutyl-1H-pyrazol-4-yl]-2-phenyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-14(2)10-17-22(23-20(26)11-15-6-4-3-5-7-15)21(25-24-17)16-8-9-18-19(12-16)28-13-27-18/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,26)(H,24,25)