1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H21N3OS/c26-21(25-14-13-19(24-25)17-8-3-1-4-9-17)16-23-22(20-12-7-15-27-20)18-10-5-2-6-11-18/h1-12,15,22-23H,13-14,16H2/t22-/m1/s1