N'-[2-(1-adamantyl)ethanoyl]-4-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-4-pyrrol-1-yl-benzohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-4-pyrrol-1-yl-benzohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-4-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-4-pyrrol-1-ylbenzohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-4-pyrrol-1-yl-benzohydrazide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)N5C=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=CC=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C23H27N3O2/c27-21(15-23-12-16-9-17(13-23)11-18(10-16)14-23)24-25-22(28)19-3-5-20(6-4-19)26-7-1-2-8-26/h1-8,16-18H,9-15H2,(H,24,27)(H,25,28)