3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methylheptan-2-yl)propanamide

Systemtic Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(6-methylheptan-2-yl)propanamide Openeye Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1,5-dimethylhexyl)propanamide CAS Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]-N-(6-methylheptan-2-yl)propanamide IUPAC Name: 3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]-N-(6-methylheptan-2-yl)propanamide Traditional Name: 3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1,5-dimethylhexyl)propionamide Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C19H32N4O/c1-14(2)8-6-9-15(3)21-19(24)11-10-18-16(4)22-23(17(18)5)13-7-12-20/h14-15H,6-11,13H2,1-5H3,(H,21,24)