N'-[2-(1-adamantyl)ethanoyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanehydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanehydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanehydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanehydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanehydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionohydrazide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)CCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C22H27N5O3/c28-19(5-6-27-21(30)17-3-1-2-4-18(17)23-26-27)24-25-20(29)13-22-10-14-7-15(11-22)9-16(8-14)12-22/h1-4,14-16H,5-13H2,(H,24,28)(H,25,29)