N-[(4-aminocarbonylphenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(4-carbamoylphenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-carbamoylbenzyl)-5-ethyl-N-methyl-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)N(C)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H24N4O2/c1-4-20-19(13-24-26(20)18-11-5-15(2)6-12-18)22(28)25(3)14-16-7-9-17(10-8-16)21(23)27/h5-13H,4,14H2,1-3H3,(H2,23,27)