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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)OC)C)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O4/c1-14-19(15(2)25(24-14)17-5-4-6-18(12-17)27-3)8-10-22(26)23-16-7-9-20-21(11-16)29-13-28-20/h4-7,9,11-12H,8,10,13H2,1-3H3,(H,23,26)