3-[4-(2,3-dihydroindol-1-ylcarbonyl)-5-(trifluoromethyl)pyrazol-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylcarbonyl)-5-(trifluoromethyl)pyrazol-1-yl]-1H-pyridazin-6-one Openeye Name: 3-[4-(indoline-1-carbonyl)-5-(trifluoromethyl)pyrazol-1-yl]-1H-pyridazin-6-one CAS Name: 3-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-5-(trifluoromethyl)-1-pyrazolyl]-1H-pyridazin-6-one IUPAC Name: 3-[4-(2,3-dihydroindole-1-carbonyl)-5-(trifluoromethyl)pyrazol-1-yl]-1H-pyridazin-6-one Traditional Name: 3-[4-(indoline-1-carbonyl)-5-(trifluoromethyl)pyrazol-1-yl]-1H-pyridazin-6-one Formula: C17H12F3N5O2 MolecularWeight: 375.30469

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(N(N=C3)C4=NNC(=O)C=C4)C(F)(F)F

InChI

InChI=1S/C17H12F3N5O2/c18-17(19,20)15-11(9-21-25(15)13-5-6-14(26)23-22-13)16(27)24-8-7-10-3-1-2-4-12(10)24/h1-6,9H,7-8H2,(H,23,26)