3-(dimethylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(dimethylamino)benzamide CAS Name: 3-(dimethylamino)-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-(dimethylamino)benzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-(dimethylamino)benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)N(C)C

InChI

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