2-(1,3-benzodioxol-5-yl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[5-methyl-1-(2-methylphenyl)-4-pyrazolyl]ethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-[5-methyl-1-(o-tolyl)pyrazol-4-yl]ethyl]acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C=N2)C(C)NC(=O)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H23N3O3/c1-14-6-4-5-7-19(14)25-16(3)18(12-23-25)15(2)24-22(26)11-17-8-9-20-21(10-17)28-13-27-20/h4-10,12,15H,11,13H2,1-3H3,(H,24,26)