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

Systemtic Name: [5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-indolin-1-yl-methanone CAS Name: [5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-indolin-1-yl-methanone Formula: C19H15ClFN3O MolecularWeight: 355.793303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)N2CCC3=CC=CC=C32)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)N2CCC3=CC=CC=C32)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H15ClFN3O/c1-12-17(18(20)24(22-12)15-8-6-14(21)7-9-15)19(25)23-11-10-13-4-2-3-5-16(13)23/h2-9H,10-11H2,1H3