2-(1-adamantyl)-N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C23H27ClN4O MolecularWeight: 410.93968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)CC23CC4CC(C2)CC(C4)C3)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC(=O)CC23CC4CC(C2)CC(C4)C3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H27ClN4O/c1-15-20(22(24)28(27-15)19-5-3-2-4-6-19)14-25-26-21(29)13-23-10-16-7-17(11-23)9-18(8-16)12-23/h2-6,14,16-18H,7-13H2,1H3,(H,26,29)/b25-14-