3-pentan-2-yl-6-pyrazol-1-yl-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 3-pentan-2-yl-6-pyrazol-1-yl-1H-1,3,5-triazine-2,4-dione Openeye Name: 3-(1-methylbutyl)-6-pyrazol-1-yl-1H-1,3,5-triazine-2,4-dione CAS Name: 3-pentan-2-yl-6-(1-pyrazolyl)-1H-1,3,5-triazine-2,4-dione IUPAC Name: 3-pentan-2-yl-6-pyrazol-1-yl-1H-1,3,5-triazine-2,4-dione Traditional Name: 3-(1-methylbutyl)-6-pyrazol-1-yl-1H-s-triazine-2,4-quinone Formula: C11H15N5O2 MolecularWeight: 249.2691

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=O)NC(=NC1=O)N2C=CC=N2

Isomeric SMILES

CCCC(C)N1C(=O)NC(=NC1=O)N2C=CC=N2

InChI

InChI=1S/C11H15N5O2/c1-3-5-8(2)16-10(17)13-9(14-11(16)18)15-7-4-6-12-15/h4,6-8H,3,5H2,1-2H3,(H,13,14,17,18)