7-[bis(fluoranyl)methyl]-N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-[bis(fluoranyl)methyl]-N-[(5-chloranyl-1H-indol-2-yl)methyl]-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(5-chloro-1H-indol-2-yl)methyl]-7-(difluoromethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(5-chloro-1H-indol-2-yl)methyl]-7-(difluoromethyl)-5-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(5-chloro-1H-indol-2-yl)methyl]-7-(difluoromethyl)-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(5-chloro-1H-indol-2-yl)methyl]-7-(difluoromethyl)-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H16ClF2N5O MolecularWeight: 451.855846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)NCC4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)NCC4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C23H16ClF2N5O/c24-15-6-7-18-14(8-15)9-16(29-18)11-27-23(32)17-12-28-31-20(21(25)26)10-19(30-22(17)31)13-4-2-1-3-5-13/h1-10,12,21,29H,11H2,(H,27,32)