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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[m-anisyl(methyl)amino]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N4O2/c1-16-22(17(2)26(24-16)19-10-6-5-7-11-19)23-21(27)15-25(3)14-18-9-8-12-20(13-18)28-4/h5-13H,14-15H2,1-4H3,(H,23,27)