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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC=CC=C3CN(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC=CC=C3CN(C)C

InChI

InChI=1S/C23H28N4O/c1-17-22(18(2)27(25-17)21-12-6-5-7-13-21)14-23(28)24-15-19-10-8-9-11-20(19)16-26(3)4/h5-13H,14-16H2,1-4H3,(H,24,28)