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

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-[4-(dimethylamino)benzyl]acetamide Formula: C22H25ClN4O MolecularWeight: 396.9131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H25ClN4O/c1-15-21(16(2)27(25-15)20-11-7-18(23)8-12-20)13-22(28)24-14-17-5-9-19(10-6-17)26(3)4/h5-12H,13-14H2,1-4H3,(H,24,28)