N'-[2-(1-adamantyl)ethanoyl]-3-azanyl-pyrazine-2-carbohydrazide

Systemtic Name: N'-[2-(1-adamantyl)ethanoyl]-3-azanyl-pyrazine-2-carbohydrazide Openeye Name: N'-[2-(1-adamantyl)acetyl]-3-amino-pyrazine-2-carbohydrazide CAS Name: N'-[2-(1-adamantyl)-1-oxoethyl]-3-amino-2-pyrazinecarbohydrazide IUPAC Name: N'-[2-(1-adamantyl)acetyl]-3-aminopyrazine-2-carbohydrazide Traditional Name: N'-[2-(1-adamantyl)acetyl]-3-amino-pyrazinohydrazide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=NC=CN=C4N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NNC(=O)C4=NC=CN=C4N

InChI

InChI=1S/C17H23N5O2/c18-15-14(19-1-2-20-15)16(24)22-21-13(23)9-17-6-10-3-11(7-17)5-12(4-10)8-17/h1-2,10-12H,3-9H2,(H2,18,20)(H,21,23)(H,22,24)