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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-6-22-21(15-24-27(22)20-11-7-17(2)8-12-20)23(28)26(5)16-18-9-13-19(14-10-18)25(3)4/h7-15H,6,16H2,1-5H3