2-[4-(4-cyano-3-methyl-phenoxy)-3,5-dicyclopropyl-pyrazol-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(4-cyano-3-methyl-phenoxy)-3,5-dicyclopropyl-pyrazol-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-cyano-3-methyl-phenoxy)-3,5-dicyclopropyl-pyrazol-1-yl]-N-methyl-acetamide CAS Name: 2-[4-(4-cyano-3-methylphenoxy)-3,5-dicyclopropyl-1-pyrazolyl]-N-methylacetamide IUPAC Name: 2-[4-(4-cyano-3-methylphenoxy)-3,5-dicyclopropylpyrazol-1-yl]-N-methylacetamide Traditional Name: 2-[4-(4-cyano-3-methyl-phenoxy)-3,5-dicyclopropyl-pyrazol-1-yl]-N-methyl-acetamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(N(N=C2C3CC3)CC(=O)NC)C4CC4)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(N(N=C2C3CC3)CC(=O)NC)C4CC4)C#N

InChI

InChI=1S/C20H22N4O2/c1-12-9-16(8-7-15(12)10-21)26-20-18(13-3-4-13)23-24(11-17(25)22-2)19(20)14-5-6-14/h7-9,13-14H,3-6,11H2,1-2H3,(H,22,25)