2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=C(N(N=C2C)CC(C)C)C)OC

InChI

InChI=1S/C20H29N3O3/c1-7-26-18-9-8-16(10-19(18)25-6)21-20(24)11-17-14(4)22-23(15(17)5)12-13(2)3/h8-10,13H,7,11-12H2,1-6H3,(H,21,24)