(E)-N'-[2-(1-adamantyl)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(1-adamantyl)ethanoyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-adamantyl)-1-oxoethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(1-phenylpyrazol-4-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-adamantyl)acetyl]-3-(1-phenylpyrazol-4-yl)acrylohydrazide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c29-22(7-6-17-15-25-28(16-17)21-4-2-1-3-5-21)26-27-23(30)14-24-11-18-8-19(12-24)10-20(9-18)13-24/h1-7,15-16,18-20H,8-14H2,(H,26,29)(H,27,30)/b7-6+