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

Systemtic Name: 2-methyl-4-[4-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]phenyl]but-3-yn-2-ol Openeye Name: 2-methyl-4-[4-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]phenyl]but-3-yn-2-ol CAS Name: 2-methyl-4-[4-[[1-(5-methyl-1-phenyl-4-pyrazolyl)ethylamino]methyl]phenyl]-3-butyn-2-ol IUPAC Name: 2-methyl-4-[4-[[1-(5-methyl-1-phenylpyrazol-4-yl)ethylamino]methyl]phenyl]but-3-yn-2-ol Traditional Name: 2-methyl-4-[4-[[1-(5-methyl-1-phenyl-pyrazol-4-yl)ethylamino]methyl]phenyl]but-3-yn-2-ol Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=C(C=C3)C#CC(C)(C)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(C)NCC3=CC=C(C=C3)C#CC(C)(C)O

InChI

InChI=1S/C24H27N3O/c1-18(23-17-26-27(19(23)2)22-8-6-5-7-9-22)25-16-21-12-10-20(11-13-21)14-15-24(3,4)28/h5-13,17-18,25,28H,16H2,1-4H3