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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-17-21(18(2)26(24-17)20-12-8-5-9-13-20)15-25(3)16-22(27)23-14-19-10-6-4-7-11-19/h4-13H,14-16H2,1-3H3,(H,23,27)