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

Systemtic Name: 4-azanyl-6-methyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(1-pyrrolidinyl)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-pyrrolidin-1-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-pyrrolidino-1,2,4-triazin-5-one Formula: C8H13N5O MolecularWeight: 195.22172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)N2CCCC2

Isomeric SMILES

CC1=NN=C(N(C1=O)N)N2CCCC2

InChI

InChI=1S/C8H13N5O/c1-6-7(14)13(9)8(11-10-6)12-4-2-3-5-12/h2-5,9H2,1H3