2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]methanone Openeye Name: [1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazol-5-yl]methanone Traditional Name: [1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazol-5-yl]-indolin-1-yl-methanone Formula: C21H16FN3OS MolecularWeight: 377.434643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H16FN3OS/c1-13-17-12-19(20(26)24-11-10-14-4-2-3-5-18(14)24)27-21(17)25(23-13)16-8-6-15(22)7-9-16/h2-9,12H,10-11H2,1H3