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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2,4-dimethylphenyl)methyl-methyl-amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2,4-dimethylbenzyl)-methyl-amino]-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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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=C(C=C(C=C3)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O/c1-16-8-11-22(12-9-16)28-20(5)24(19(4)26-28)25-23(29)15-27(6)14-21-10-7-17(2)13-18(21)3/h7-13H,14-15H2,1-6H3,(H,25,29)