N-[1-(1-adamantyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H33N3O/c1-13-19(14(2)24(4)23-13)5-6-20(25)22-15(3)21-10-16-7-17(11-21)9-18(8-16)12-21/h15-18H,5-12H2,1-4H3,(H,22,25)