1-(5-tert-butyl-2-cyclopentyl-pyrazol-3-yl)-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea

Systemtic Name: 1-(5-tert-butyl-2-cyclopentyl-pyrazol-3-yl)-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea Openeye Name: 1-(5-tert-butyl-2-cyclopentyl-pyrazol-3-yl)-3-[4-(2-morpholinoethoxy)-1-naphthyl]urea CAS Name: 1-(5-tert-butyl-2-cyclopentyl-3-pyrazolyl)-3-[4-[2-(4-morpholinyl)ethoxy]-1-naphthalenyl]urea IUPAC Name: 1-(5-tert-butyl-2-cyclopentylpyrazol-3-yl)-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea Traditional Name: 1-(5-tert-butyl-2-cyclopentyl-pyrazol-3-yl)-3-[4-(2-morpholinoethoxy)-1-naphthyl]urea Formula: C29H39N5O3 MolecularWeight: 505.65166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C5CCCC5

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OCCN4CCOCC4)C5CCCC5

InChI

InChI=1S/C29H39N5O3/c1-29(2,3)26-20-27(34(32-26)21-8-4-5-9-21)31-28(35)30-24-12-13-25(23-11-7-6-10-22(23)24)37-19-16-33-14-17-36-18-15-33/h6-7,10-13,20-21H,4-5,8-9,14-19H2,1-3H3,(H2,30,31,35)