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

Systemtic Name: (4-methoxyphenyl)-[(3S)-5-phenyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-methoxyphenyl)-[(3S)-5-phenyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-methoxyphenyl)-[(3S)-5-phenyl-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-methoxyphenyl)-[(3S)-5-phenyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-methoxyphenyl)-[(5S)-3-phenyl-5-quinoxalin-6-yl-2-pyrazolin-1-yl]methanone Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=N2)C3=CC=CC=C3)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2/c1-31-20-10-7-18(8-11-20)25(30)29-24(16-22(28-29)17-5-3-2-4-6-17)19-9-12-21-23(15-19)27-14-13-26-21/h2-15,24H,16H2,1H3/t24-/m0/s1