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

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H29N5O MolecularWeight: 391.50926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN(C)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H29N5O/c1-17-6-10-21(11-7-17)28-22(14-18(2)25-28)24-23(29)16-27(5)15-19-8-12-20(13-9-19)26(3)4/h6-14H,15-16H2,1-5H3,(H,24,29)