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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-12-17(13(2)24(23-12)16-6-3-14(21)4-7-16)10-20(25)22-15-5-8-18-19(9-15)27-11-26-18/h3-9H,10-11H2,1-2H3,(H,22,25)