6-methyl-5-(4-pyrrolidin-1-ylbutylamino)-2H-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-5-(4-pyrrolidin-1-ylbutylamino)-2H-1,2,4-triazin-3-one Openeye Name: 6-methyl-5-(4-pyrrolidin-1-ylbutylamino)-2H-1,2,4-triazin-3-one CAS Name: 6-methyl-5-[4-(1-pyrrolidinyl)butylamino]-2H-1,2,4-triazin-3-one IUPAC Name: 6-methyl-5-(4-pyrrolidin-1-ylbutylamino)-2H-1,2,4-triazin-3-one Traditional Name: 6-methyl-5-(4-pyrrolidinobutylamino)-2H-1,2,4-triazin-3-one Formula: C12H21N5O MolecularWeight: 251.32804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1NCCCCN2CCCC2

Isomeric SMILES

CC1=NNC(=O)N=C1NCCCCN2CCCC2

InChI

InChI=1S/C12H21N5O/c1-10-11(14-12(18)16-15-10)13-6-2-3-7-17-8-4-5-9-17/h2-9H2,1H3,(H2,13,14,16,18)