1-[2-[5-methyl-2-(2-methylpropyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[5-methyl-2-(2-methylpropyl)-3-oxidanylidene-1H-pyrazol-4-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-(2-isobutyl-5-methyl-3-oxo-1H-pyrazol-4-yl)-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[5-methyl-2-(2-methylpropyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[5-methyl-2-(2-methylpropyl)-3-oxo-1H-pyrazol-4-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-(1-isobutyl-5-keto-3-methyl-3-pyrazolin-4-yl)-2-keto-ethyl]quinoxalin-2-one Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)CC(C)C)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=C(C(=O)N(N1)CC(C)C)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C18H20N4O3/c1-11(2)9-22-18(25)17(12(3)20-22)15(23)10-21-14-7-5-4-6-13(14)19-8-16(21)24/h4-8,11,20H,9-10H2,1-3H3