4-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-1,2-dihydropyrazol-3-one Openeye Name: 4-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]-1,2-dihydropyrazol-3-one CAS Name: 4-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-indolyl]-1,2-dihydropyrazol-3-one IUPAC Name: 4-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]-1,2-dihydropyrazol-3-one Traditional Name: 4-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]-3-pyrazolin-3-one Formula: C17H10ClF3N4O MolecularWeight: 378.73571

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)C4=CNNC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)C4=CNNC4=O

InChI

InChI=1S/C17H10ClF3N4O/c18-13-5-9(17(19,20)21)6-22-15(13)25-8-12(11-7-23-24-16(11)26)10-3-1-2-4-14(10)25/h1-8H,(H2,23,24,26)