N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-pyrazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-pyrazole-4-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-pyrazole-4-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-4-pyrazolecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethylpyrazole-4-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-1-ethyl-pyrazole-4-carboxamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN1C=C(C=N1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N3O/c1-3-21-11-16(10-19-21)17(22)20-12(2)18-7-13-4-14(8-18)6-15(5-13)9-18/h10-15H,3-9H2,1-2H3,(H,20,22)/t12-,13?,14?,15?,18?/m1/s1