N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-methyl-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)C)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=C(N(N=C2)C3=CC=C(C=C3)C)C)N(C)C

InChI

InChI=1S/C24H30N4O/c1-6-19-9-11-20(12-10-19)23(27(4)5)16-25-24(29)22-15-26-28(18(22)3)21-13-7-17(2)8-14-21/h7-15,23H,6,16H2,1-5H3,(H,25,29)