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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=CC=C1C2=NN([C@@H](C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H19ClN4O2/c1-32-24-8-3-2-7-19(24)21-15-23(16-9-10-20-22(14-16)28-12-11-27-20)30(29-21)25(31)17-5-4-6-18(26)13-17/h2-14,23H,15H2,1H3/t23-/m0/s1