5-(azetidin-1-yl)-3-piperazin-1-yl-1,2,4-triazine

Systemtic Name: 5-(azetidin-1-yl)-3-piperazin-1-yl-1,2,4-triazine Openeye Name: 5-(azetidin-1-yl)-3-piperazin-1-yl-1,2,4-triazine CAS Name: 5-(1-azetidinyl)-3-(1-piperazinyl)-1,2,4-triazine IUPAC Name: 5-(azetidin-1-yl)-3-piperazin-1-yl-1,2,4-triazine Traditional Name: 5-(azetidin-1-yl)-3-piperazino-1,2,4-triazine Formula: C10H16N6 MolecularWeight: 220.27424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CN=NC(=N2)N3CCNCC3

Isomeric SMILES

C1CN(C1)C2=CN=NC(=N2)N3CCNCC3

InChI

InChI=1S/C10H16N6/c1-4-15(5-1)9-8-12-14-10(13-9)16-6-2-11-3-7-16/h8,11H,1-7H2