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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3/c1-16-6-9-19(10-7-16)27-22(12-17(2)25-27)24-23(28)15-26(3)14-18-8-11-20(29-4)13-21(18)30-5/h6-13H,14-15H2,1-5H3,(H,24,28)