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

Systemtic Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(2-methoxyethyl)pyrazol-4-yl]ethanamide Openeye Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide CAS Name: 2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[1-(2-methoxyethyl)-4-pyrazolyl]acetamide IUPAC Name: 2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide Traditional Name: 2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)-N-[1-(2-methoxyethyl)pyrazol-4-yl]acetamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CN(N=C2)CCOC

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=CN(N=C2)CCOC

InChI

InChI=1S/C17H27N5O2/c1-12(2)10-22-14(4)16(13(3)20-22)8-17(23)19-15-9-18-21(11-15)6-7-24-5/h9,11-12H,6-8,10H2,1-5H3,(H,19,23)