N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carboxamide Formula: C27H23FN4O2 MolecularWeight: 454.495523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H23FN4O2/c1-17-4-3-5-20(14-17)26-24(16-32(30-26)23-9-6-21(28)7-10-23)27(34)29-22-8-11-25-19(15-22)12-13-31(25)18(2)33/h3-11,14-16H,12-13H2,1-2H3,(H,29,34)