3-[(E)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)vinyl]-1H-quinoxalin-2-one Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC2=NC3=CC=CC=C3NC2=O)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C/C2=NC3=CC=CC=C3NC2=O)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H15ClN4O/c1-13-15(19(21)25(24-13)14-7-3-2-4-8-14)11-12-18-20(26)23-17-10-6-5-9-16(17)22-18/h2-12H,1H3,(H,23,26)/b12-11+