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3-[3-(1-methylpyrrol-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]pentanamide

3-[3-(1-methylpyrrol-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]pentanamide

Systemtic Name:3-[3-(1-methylpyrrol-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]pentanamide
Openeye Name:3-[3-(1-methylpyrrol-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]pentanamide
CAS Name:3-[3-(1-methyl-2-pyrrolyl)-5-oxo-2H-1,2,4-triazin-6-yl]pentanamide
IUPAC Name:3-[3-(1-methylpyrrol-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]pentanamide
Traditional Name:3-[5-keto-3-(1-methylpyrrol-2-yl)-2H-1,2,4-triazin-6-yl]valeramide
Formula: C13H17N5O2
MolecularWeight: 275.30638
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)N)C1=NNC(=NC1=O)C2=CC=CN2C


Isomeric SMILES

CCC(CC(=O)N)C1=NNC(=NC1=O)C2=CC=CN2C


InChI

InChI=1S/C13H17N5O2/c1-3-8(7-10(14)19)11-13(20)15-12(17-16-11)9-5-4-6-18(9)2/h4-6,8H,3,7H2,1-2H3,(H2,14,19)(H,15,17,20)


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