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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H26N4O/c1-16-21(17(2)26(24-16)20-8-6-5-7-9-20)14-22(27)23-15-18-10-12-19(13-11-18)25(3)4/h5-13H,14-15H2,1-4H3,(H,23,27)