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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[ethyl(veratryl)amino]acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H30N4O3/c1-6-27(15-19-12-13-21(30-4)22(14-19)31-5)16-23(29)25-24-17(2)26-28(18(24)3)20-10-8-7-9-11-20/h7-14H,6,15-16H2,1-5H3,(H,25,29)