5-methyl-1,2-di(pentan-3-yl)pyrazol-3-one

Systemtic Name: 5-methyl-1,2-di(pentan-3-yl)pyrazol-3-one Openeye Name: 1,2-bis(1-ethylpropyl)-5-methyl-pyrazol-3-one CAS Name: 5-methyl-1,2-di(pentan-3-yl)-3-pyrazolone IUPAC Name: 5-methyl-1,2-di(pentan-3-yl)pyrazol-3-one Traditional Name: 1,2-bis(1-ethylpropyl)-5-methyl-3-pyrazolin-3-one Formula: C14H26N2O MolecularWeight: 238.36904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C(=CC(=O)N1C(CC)CC)C

Isomeric SMILES

CCC(CC)N1C(=CC(=O)N1C(CC)CC)C

InChI

InChI=1S/C14H26N2O/c1-6-12(7-2)15-11(5)10-14(17)16(15)13(8-3)9-4/h10,12-13H,6-9H2,1-5H3