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

Systemtic Name: (4-chlorophenyl)-[(3S)-5-phenyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(3S)-5-phenyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone CAS Name: (4-chlorophenyl)-[(3S)-5-phenyl-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(3S)-5-phenyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(5S)-3-phenyl-5-quinoxalin-6-yl-2-pyrazolin-1-yl]methanone Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1[C@H](N(N=C1C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C24H17ClN4O/c25-19-9-6-17(7-10-19)24(30)29-23(15-21(28-29)16-4-2-1-3-5-16)18-8-11-20-22(14-18)27-13-12-26-20/h1-14,23H,15H2/t23-/m0/s1