[2-(3-azanyl-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[5-[2-(dimethylaminomethyl)imidazol-1-yl]-2,3-dihydroindol-1-yl]methanone

Systemtic Name: [2-(3-azanyl-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[5-[2-(dimethylaminomethyl)imidazol-1-yl]-2,3-dihydroindol-1-yl]methanone Openeye Name: [2-(3-amino-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[5-[2-(dimethylaminomethyl)imidazol-1-yl]indolin-1-yl]methanone CAS Name: [2-(3-amino-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)-3-pyrazolyl]-[5-[2-(dimethylaminomethyl)-1-imidazolyl]-2,3-dihydroindol-1-yl]methanone IUPAC Name: [2-(3-amino-1,2-benzoxazol-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[5-[2-(dimethylaminomethyl)imidazol-1-yl]-2,3-dihydroindol-1-yl]methanone Traditional Name: [2-(3-aminoindoxazen-5-yl)-5-(trifluoromethyl)pyrazol-3-yl]-[5-[2-(dimethylaminomethyl)imidazol-1-yl]indolin-1-yl]methanone Formula: C26H23F3N8O2 MolecularWeight: 536.50843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC=CN1C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(F)(F)F

Isomeric SMILES

CN(C)CC1=NC=CN1C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=NN4C5=CC6=C(C=C5)ON=C6N)C(F)(F)F

InChI

InChI=1S/C26H23F3N8O2/c1-34(2)14-23-31-8-10-35(23)16-3-5-19-15(11-16)7-9-36(19)25(38)20-13-22(26(27,28)29)32-37(20)17-4-6-21-18(12-17)24(30)33-39-21/h3-6,8,10-13H,7,9,14H2,1-2H3,(H2,30,33)