N'-[[(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]carbonyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[[(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]carbonyl]pyridine-2-carbohydrazide Openeye Name: N'-[(5S,7R)-3-(4-methoxyphenyl)adamantane-1-carbonyl]pyridine-2-carbohydrazide CAS Name: N'-[[(5S,7R)-3-(4-methoxyphenyl)-1-adamantyl]-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(5S,7R)-3-(4-methoxyphenyl)adamantane-1-carbonyl]pyridine-2-carbohydrazide Traditional Name: N'-[(5S,7R)-3-(4-methoxyphenyl)adamantane-1-carbonyl]picolinohydrazide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NNC(=O)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)C(=O)NNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C24H27N3O3/c1-30-19-7-5-18(6-8-19)23-11-16-10-17(12-23)14-24(13-16,15-23)22(29)27-26-21(28)20-4-2-3-9-25-20/h2-9,16-17H,10-15H2,1H3,(H,26,28)(H,27,29)/t16-,17+,23?,24?