2-(1-adamantyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C\C4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H26N4O/c27-21(12-22-9-16-6-17(10-22)8-18(7-16)11-22)25-23-13-19-14-24-26(15-19)20-4-2-1-3-5-20/h1-5,13-18H,6-12H2,(H,25,27)/b23-13-