N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]acetamide Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4OS/c1-17-15-21(27(26-17)19-11-6-3-7-12-19)25-22(28)16-24-23(20-13-8-14-29-20)18-9-4-2-5-10-18/h2-15,23-24H,16H2,1H3,(H,25,28)/t23-/m1/s1