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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(3-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[m-anisyl(methyl)amino]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CN(C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H28N4O2/c1-16-9-11-20(12-10-16)27-18(3)23(17(2)25-27)24-22(28)15-26(4)14-19-7-6-8-21(13-19)29-5/h6-13H,14-15H2,1-5H3,(H,24,28)