2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-ethylamino]-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC2=C(N(N=C2C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C25H33N5O/c1-7-29(16-21-10-14-22(15-11-21)28(5)6)17-24(31)26-25-19(3)27-30(20(25)4)23-12-8-18(2)9-13-23/h8-15H,7,16-17H2,1-6H3,(H,26,31)