4-azanyl-6-methyl-3-piperazin-1-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-piperazin-1-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-piperazin-1-yl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(1-piperazinyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-piperazin-1-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-piperazino-1,2,4-triazin-5-one Formula: C8H14N6O MolecularWeight: 210.23636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)N2CCNCC2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)N2CCNCC2

InChI

InChI=1S/C8H14N6O/c1-6-7(15)14(9)8(12-11-6)13-4-2-10-3-5-13/h10H,2-5,9H2,1H3