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

Systemtic Name: 2-(1-adamantyl)-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(1-adamantyl)-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(1-adamantyl)-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NN=CC4=CN(N=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N/N=C\C4=CN(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C23H28N4O/c28-22(12-23-9-18-6-19(10-23)8-20(7-18)11-23)26-24-13-21-14-25-27(16-21)15-17-4-2-1-3-5-17/h1-5,13-14,16,18-20H,6-12,15H2,(H,26,28)/b24-13-