1-phenethyl-3-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]urea

Systemtic Name: 1-phenethyl-3-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]urea Openeye Name: 1-phenethyl-3-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]urea CAS Name: 1-[3-[3-[oxo(thiophen-2-yl)methyl]-7-pyrazolo[1,5-a]pyrimidinyl]phenyl]-3-phenethylurea IUPAC Name: 1-phenethyl-3-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]urea Traditional Name: 1-phenethyl-3-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]urea Formula: C26H21N5O2S MolecularWeight: 467.54224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)NC2=CC=CC(=C2)C3=CC=NC4=C(C=NN34)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H21N5O2S/c32-24(23-10-5-15-34-23)21-17-29-31-22(12-14-27-25(21)31)19-8-4-9-20(16-19)30-26(33)28-13-11-18-6-2-1-3-7-18/h1-10,12,14-17H,11,13H2,(H2,28,30,33)