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

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N\NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H30N4O/c1-16-22(17(2)28(27-16)21-6-4-3-5-7-21)15-25-26-23(29)14-24-11-18-8-19(12-24)10-20(9-18)13-24/h3-7,15,18-20H,8-14H2,1-2H3,(H,26,29)/b25-15-