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

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]acetamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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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=CC(=C3)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2/c1-16-7-10-21(11-8-16)28-19(4)24(18(3)26-28)25-23(29)15-27(5)14-20-13-17(2)9-12-22(20)30-6/h7-13H,14-15H2,1-6H3,(H,25,29)