4-[(2-cyclopropyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-[2-(2-fluorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(2-cyclopropyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-[2-(2-fluorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-[(2-cyclopropyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-[2-(2-fluorophenyl)ethyl]-N-methyl-benzamide CAS Name: 4-[(2-cyclopropyl-5-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)amino]-N-[2-(2-fluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-[(2-cyclopropyl-5-phenylpyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-[2-(2-fluorophenyl)ethyl]-N-methylbenzamide Traditional Name: 4-[(2-cyclopropyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)amino]-N-[2-(2-fluorophenyl)ethyl]-N-methyl-benzamide Formula: C31H28FN5O MolecularWeight: 505.585323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1F)C(=O)C2=CC=C(C=C2)NC3=CC(=NC4=CC(=NN43)C5CC5)C6=CC=CC=C6

Isomeric SMILES

CN(CCC1=CC=CC=C1F)C(=O)C2=CC=C(C=C2)NC3=CC(=NC4=CC(=NN43)C5CC5)C6=CC=CC=C6

InChI

InChI=1S/C31H28FN5O/c1-36(18-17-21-7-5-6-10-26(21)32)31(38)24-13-15-25(16-14-24)33-29-19-27(22-8-3-2-4-9-22)34-30-20-28(23-11-12-23)35-37(29)30/h2-10,13-16,19-20,23,33H,11-12,17-18H2,1H3