2-(4-azidobut-2-ynyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine

Systemtic Name: 2-(4-azidobut-2-ynyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Openeye Name: 2-(4-azidobut-2-ynyl)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine CAS Name: 2-(4-azidobut-2-ynyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine IUPAC Name: 2-(4-azidobut-2-ynyl)-3,6-diethoxy-5-propan-2-yl-2,5-dihydropyrazine Traditional Name: 2-(4-azidobut-2-ynyl)-3,6-diethoxy-5-isopropyl-2,5-dihydropyrazine Formula: C15H23N5O2 MolecularWeight: 305.37542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(C(=NC1CC#CCN=[N+]=[N-])OCC)C(C)C

Isomeric SMILES

CCOC1=NC(C(=NC1CC#CCN=[N+]=[N-])OCC)C(C)C

InChI

InChI=1S/C15H23N5O2/c1-5-21-14-12(9-7-8-10-17-20-16)18-15(22-6-2)13(19-14)11(3)4/h11-13H,5-6,9-10H2,1-4H3