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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CCC3=CC4=C(C=C3)OCO4)C

InChI

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