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

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-5-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-5-ethyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-5-ethyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C23H26N4O2/c1-5-21-20(15-25-27(21)19-11-9-16(2)10-12-19)22(28)24-14-17-7-6-8-18(13-17)23(29)26(3)4/h6-13,15H,5,14H2,1-4H3,(H,24,28)