N-(1,3-benzodioxol-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H25N3O3/c1-12(2)10-22-14(4)16(13(3)21-22)6-8-19(23)20-15-5-7-17-18(9-15)25-11-24-17/h5,7,9,12H,6,8,10-11H2,1-4H3,(H,20,23)