N-[3-(dimethylcarbamoyl)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C22H24N4O2/c1-5-20-19(14-23-26(20)18-11-9-15(2)10-12-18)21(27)24-17-8-6-7-16(13-17)22(28)25(3)4/h6-14H,5H2,1-4H3,(H,24,27)