6-(azidomethyl)-1-chloranyl-3-(cyclobutylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one

Systemtic Name: 6-(azidomethyl)-1-chloranyl-3-(cyclobutylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one Openeye Name: 6-(azidomethyl)-1-chloro-3-(cyclobutylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one CAS Name: 6-(azidomethyl)-1-chloro-3-(cyclobutylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one IUPAC Name: 6-(azidomethyl)-1-chloro-3-(cyclobutylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one Traditional Name: 6-(azidomethyl)-1-chloro-3-(cyclobutylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-4-one Formula: C12H15ClN6O MolecularWeight: 294.7401

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NC(=C3CCC(N3C2=O)CN=[N+]=[N-])Cl

Isomeric SMILES

C1CC(C1)NC2=NC(=C3CCC(N3C2=O)CN=[N+]=[N-])Cl

InChI

InChI=1S/C12H15ClN6O/c13-10-9-5-4-8(6-15-18-14)19(9)12(20)11(17-10)16-7-2-1-3-7/h7-8H,1-6H2,(H,16,17)