1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione Openeye Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione CAS Name: 1-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione IUPAC Name: 1-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione Traditional Name: 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethane-1,2-dione Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H18N4O3/c1-13-19(14(2)25(23-13)15-8-4-3-5-9-15)20(27)21(28)24-12-18(26)22-16-10-6-7-11-17(16)24/h3-11H,12H2,1-2H3,(H,22,26)