(2-chlorophenyl)-[5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: (2-chlorophenyl)-[5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (2-chlorophenyl)-[5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (2-chlorophenyl)-[5-(2-methoxyphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (2-chlorophenyl)-[5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (2-chlorophenyl)-[3-(2-methoxyphenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]methanone Formula: C25H19ClN4O2 MolecularWeight: 442.89696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C25H19ClN4O2/c1-32-24-9-5-3-7-18(24)21-15-23(16-10-11-20-22(14-16)28-13-12-27-20)30(29-21)25(31)17-6-2-4-8-19(17)26/h2-14,23H,15H2,1H3