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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-4-pyrazolyl]propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethylpyrazol-4-yl]propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-[1-(2-cyanoethyl)-3,5-dimethyl-pyrazol-4-yl]propionamide Formula: C23H34N4O MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=NN1CCC#N)C)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N4O/c1-15-21(16(2)27(26-15)8-4-7-24)5-6-22(28)25-17(3)23-12-18-9-19(13-23)11-20(10-18)14-23/h17-20H,4-6,8-14H2,1-3H3,(H,25,28)