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

Systemtic Name: 2-methyl-4-[4-[[1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethylamino]methyl]phenyl]but-3-yn-2-ol Openeye Name: 2-methyl-4-[4-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]phenyl]but-3-yn-2-ol CAS Name: 2-methyl-4-[4-[[1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethylamino]methyl]phenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[4-[[1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethylamino]methyl]phenyl]but-3-yn-2-ol Traditional Name: 2-methyl-4-[4-[[1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethylamino]methyl]phenyl]but-3-yn-2-ol Formula: C28H29N3O MolecularWeight: 423.54936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC=C(C=C4)C#CC(C)(C)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)NCC4=CC=C(C=C4)C#CC(C)(C)O

InChI

InChI=1S/C28H29N3O/c1-20(29-18-23-14-12-22(13-15-23)16-17-28(3,4)32)26-19-30-31(21(26)2)27-11-7-9-24-8-5-6-10-25(24)27/h5-15,19-20,29,32H,18H2,1-4H3