1-[(2-chlorophenyl)methyl]-N-[3-(dimethylcarbamoyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[3-(dimethylcarbamoyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(dimethylcarbamoyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[3-[dimethylamino(oxo)methyl]phenyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[3-(dimethylcarbamoyl)phenyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[3-(dimethylcarbamoyl)phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C22H23ClN4O2/c1-14-20(15(2)27(25-14)13-17-8-5-6-11-19(17)23)21(28)24-18-10-7-9-16(12-18)22(29)26(3)4/h5-12H,13H2,1-4H3,(H,24,28)