1-[5-[2,5-bis(chloranyl)phenyl]-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 1-[5-[2,5-bis(chloranyl)phenyl]-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 1-[5-(2,5-dichlorophenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 1-[5-(2,5-dichlorophenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 1-[5-(2,5-dichlorophenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 1-[3-(2,5-dichlorophenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]propan-1-one Formula: C20H16Cl2N4O MolecularWeight: 399.27324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=C(C=CC(=C2)Cl)Cl)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=C(C=CC(=C2)Cl)Cl)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C20H16Cl2N4O/c1-2-20(27)26-19(12-3-6-16-18(9-12)24-8-7-23-16)11-17(25-26)14-10-13(21)4-5-15(14)22/h3-10,19H,2,11H2,1H3