N-(1-adamantylmethyl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N3O/c1-12-2-3-20(19-12)10-16(21)18-11-17-7-13-4-14(8-17)6-15(5-13)9-17/h2-3,13-15H,4-11H2,1H3,(H,18,21)