4-[2-(1-adamantyl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(1-adamantyl)ethanoylamino]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(1-adamantyl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(1-adamantyl)acetyl]amino]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-[[2-(1-adamantyl)acetyl]amino]-1-ethyl-pyrazole-3-carboxamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H26N4O2/c1-2-22-10-14(16(21-22)17(19)24)20-15(23)9-18-6-11-3-12(7-18)5-13(4-11)8-18/h10-13H,2-9H2,1H3,(H2,19,24)(H,20,23)