N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-piperonyl-propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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