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

Systemtic Name: 1-phenyl-3-[3-(3-thiophen-2-ylcarbonylpyrazolo[1,5-a]pyrimidin-7-yl)phenyl]urea Openeye Name: 1-phenyl-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-phenylurea IUPAC Name: 1-phenyl-3-[3-[3-(thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]urea Traditional Name: 1-phenyl-3-[3-[3-(2-thenoyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]urea Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O2S/c30-22(21-10-5-13-32-21)19-15-26-29-20(11-12-25-23(19)29)16-6-4-9-18(14-16)28-24(31)27-17-7-2-1-3-8-17/h1-15H,(H2,27,28,31)