N-[1-[3-(1,5-dimethylpyrrol-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide

Systemtic Name: N-[1-[3-(1,5-dimethylpyrrol-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]ethanamide Openeye Name: N-[1-[3-(1,5-dimethylpyrrol-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide CAS Name: N-[1-[3-(1,5-dimethyl-2-pyrrolyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide IUPAC Name: N-[1-[3-(1,5-dimethylpyrrol-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]acetamide Traditional Name: N-[1-[3-(1,5-dimethylpyrrol-2-yl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=CC=C(N2C)C)NC(=O)C

Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=CC=C(N2C)C)NC(=O)C

InChI

InChI=1S/C14H19N5O2/c1-5-10(15-9(3)20)12-14(21)16-13(18-17-12)11-7-6-8(2)19(11)4/h6-7,10H,5H2,1-4H3,(H,15,20)(H,16,18,21)