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

Systemtic Name: (4-methoxyphenyl)-[(3S)-5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[(3S)-5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-methoxyphenyl)-[(3S)-5-(2-methoxyphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[(3S)-5-(2-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[(5S)-3-(2-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)C(=O)N2C(CC(=N2)C3=CC=CC=C3OC)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@H](CC(=N2)C3=CC=CC=C3OC)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C26H22N4O3/c1-32-19-10-7-17(8-11-19)26(31)30-24(18-9-12-21-23(15-18)28-14-13-27-21)16-22(29-30)20-5-3-4-6-25(20)33-2/h3-15,24H,16H2,1-2H3/t24-/m0/s1