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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl-methylamino]-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl-methyl-amino]-N-methyl-acetamide Formula: C25H33N5O MolecularWeight: 419.56242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)CC(=O)N(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C25H33N5O/c1-19-24(20(2)30(26-19)23-10-8-7-9-11-23)17-28(5)18-25(31)29(6)16-21-12-14-22(15-13-21)27(3)4/h7-15H,16-18H2,1-6H3