N-[2-(1-adamantyl)ethanoylimino]-3-azanyl-1,2-dihydropyrazine-2-carboxamide

Systemtic Name: N-[2-(1-adamantyl)ethanoylimino]-3-azanyl-1,2-dihydropyrazine-2-carboxamide Openeye Name: N-[2-(1-adamantyl)acetyl]imino-3-amino-1,2-dihydropyrazine-2-carboxamide CAS Name: N-[2-(1-adamantyl)-1-oxoethyl]imino-3-amino-1,2-dihydropyrazine-2-carboxamide IUPAC Name: N-[2-(1-adamantyl)acetyl]imino-3-amino-1,2-dihydropyrazine-2-carboxamide Traditional Name: N-[2-(1-adamantyl)acetyl]imino-3-amino-1,2-dihydropyrazine-2-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)N=NC(=O)C4C(=NC=CN4)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)N=NC(=O)C4C(=NC=CN4)N

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/h1-2,10-12,14,19H,3-9H2,(H2,18,20)