N'-[2-(1-adamantyl)ethanoyl]-4-(1,2,4-triazol-1-ylmethyl)benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-(1,2,4-triazol-1-ylmethyl)benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-(1,2,4-triazol-1-ylmethyl)benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(1,2,4-triazol-1-ylmethyl)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-(1,2,4-triazol-1-ylmethyl)benzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-(1,2,4-triazol-1-ylmethyl)benzohydrazide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)CN5C=NC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)CN5C=NC=N5

InChI

InChI=1S/C22H27N5O2/c28-20(11-22-8-16-5-17(9-22)7-18(6-16)10-22)25-26-21(29)19-3-1-15(2-4-19)12-27-14-23-13-24-27/h1-4,13-14,16-18H,5-12H2,(H,25,28)(H,26,29)