2-methyl-4-[5-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]thiophen-2-yl]but-3-yn-2-ol

Systemtic Name: 2-methyl-4-[5-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]thiophen-2-yl]but-3-yn-2-ol Openeye Name: 2-methyl-4-[5-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]-2-thienyl]but-3-yn-2-ol CAS Name: 2-methyl-4-[5-[[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethylamino]methyl]-2-thiophenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[5-[[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethylamino]methyl]thiophen-2-yl]but-3-yn-2-ol Traditional Name: 2-methyl-4-[5-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]-2-thienyl]but-3-yn-2-ol Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC=C(S4)C#CC(C)(C)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC=C(S4)C#CC(C)(C)O

InChI

InChI=1S/C26H27N3OS/c1-18(27-16-22-13-12-21(31-22)14-15-26(3,4)30)24-17-28-29(19(24)2)25-11-7-9-20-8-5-6-10-23(20)25/h5-13,17-18,27,30H,16H2,1-4H3