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

Systemtic Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone CAS Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3OS/c1-17-9-11-19(12-10-17)23(21-8-5-15-28-21)24-16-22(27)26-14-13-20(25-26)18-6-3-2-4-7-18/h2-12,15,23-24H,13-14,16H2,1H3/t23-/m1/s1