N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C)OC)OC

InChI

InChI=1S/C24H29N3O3/c1-15-12-22(29-5)23(30-6)13-20(15)16(2)25-24(28)14-21-17(3)26-27(18(21)4)19-10-8-7-9-11-19/h7-13,16H,14H2,1-6H3,(H,25,28)