2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(tetrahydrofurfuryl)acetamide Formula: C18H21Cl2N3O2 MolecularWeight: 382.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)C)CC(=O)NCC3CCCO3

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)Cl)Cl)C)CC(=O)NCC3CCCO3

InChI

InChI=1S/C18H21Cl2N3O2/c1-11-15(9-18(24)21-10-14-4-3-7-25-14)12(2)23(22-11)13-5-6-16(19)17(20)8-13/h5-6,8,14H,3-4,7,9-10H2,1-2H3,(H,21,24)