N-(1-adamantyl)-2-[(Z)-[azanyl-(1-methylpyrazol-4-yl)methylidene]amino]oxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(Z)-[azanyl-(1-methylpyrazol-4-yl)methylidene]amino]oxy-ethanamide Openeye Name: N-(1-adamantyl)-2-[(Z)-[amino-(1-methylpyrazol-4-yl)methylene]amino]oxy-acetamide CAS Name: N-(1-adamantyl)-2-[(Z)-[amino-(1-methyl-4-pyrazolyl)methylidene]amino]oxyacetamide IUPAC Name: N-(1-adamantyl)-2-[(Z)-[amino-(1-methylpyrazol-4-yl)methylidene]amino]oxyacetamide Traditional Name: N-(1-adamantyl)-2-[(Z)-[amino-(1-methylpyrazol-4-yl)methylene]amino]oxy-acetamide Formula: C17H25N5O2 MolecularWeight: 331.4127

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=NOCC(=O)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CN1C=C(C=N1)/C(=N/OCC(=O)NC23CC4CC(C2)CC(C4)C3)/N

InChI

InChI=1S/C17H25N5O2/c1-22-9-14(8-19-22)16(18)21-24-10-15(23)20-17-5-11-2-12(6-17)4-13(3-11)7-17/h8-9,11-13H,2-7,10H2,1H3,(H2,18,21)(H,20,23)