N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromanyl-2-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromanyl-2-ethyl-pyrazole-3-carboxamide Openeye Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromo-2-ethyl-pyrazole-3-carboxamide CAS Name: N-[1-(1-adamantyl)-3-pyrazolyl]-4-bromo-2-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromo-2-ethylpyrazole-3-carboxamide Traditional Name: N-[1-(1-adamantyl)pyrazol-3-yl]-4-bromo-2-ethyl-pyrazole-3-carboxamide Formula: C19H24BrN5O MolecularWeight: 418.33076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)Br)C(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C(=C(C=N1)Br)C(=O)NC2=NN(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H24BrN5O/c1-2-24-17(15(20)11-21-24)18(26)22-16-3-4-25(23-16)19-8-12-5-13(9-19)7-14(6-12)10-19/h3-4,11-14H,2,5-10H2,1H3,(H,22,23,26)