2-(1-adamantyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)CC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)CC23CC4CC(C2)CC(C4)C3)C

InChI

InChI=1S/C18H27N3O/c1-12-16(11-21(2)20-12)10-19-17(22)9-18-6-13-3-14(7-18)5-15(4-13)8-18/h11,13-15H,3-10H2,1-2H3,(H,19,22)