N-[(2S)-2-(4-chlorophenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide

Systemtic Name: N-[(2S)-2-(4-chlorophenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide Openeye Name: N-[(2S)-2-(4-chlorophenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide CAS Name: N-[(2S)-2-(4-chlorophenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide IUPAC Name: N-[(2S)-2-(4-chlorophenyl)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethyl]benzamide Traditional Name: N-[(2S)-2-(4-chlorophenyl)-2-(3-phenyl-2-pyrazolin-1-yl)ethyl]benzamide Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(CNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)[C@H](CNC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O/c25-21-13-11-19(12-14-21)23(17-26-24(29)20-9-5-2-6-10-20)28-16-15-22(27-28)18-7-3-1-4-8-18/h1-14,23H,15-17H2,(H,26,29)/t23-/m1/s1