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

Systemtic Name: (4-methoxyphenyl)-[(3S)-5-(4-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[(3S)-5-(4-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-methoxyphenyl)-[(3S)-5-(4-methoxyphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[(3S)-5-(4-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[(5S)-3-(4-methoxyphenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]methanone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC4=NC=CN=C4C=C3)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O3/c1-32-20-8-3-17(4-9-20)23-16-25(19-7-12-22-24(15-19)28-14-13-27-22)30(29-23)26(31)18-5-10-21(33-2)11-6-18/h3-15,25H,16H2,1-2H3/t25-/m0/s1