N-(2,6-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methyl-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-amino]acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CC2=CN(N=C2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O2/c1-20-9-8-10-21(2)27(20)29-26(33)19-31(3)17-23-18-32(24-11-6-5-7-12-24)30-28(23)22-13-15-25(34-4)16-14-22/h5-16,18H,17,19H2,1-4H3,(H,29,33)