1-(4-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-methyl-1H-indol-5-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H19FN4O MolecularWeight: 374.410863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H19FN4O/c1-13-11-14-12-16(7-10-19(14)24-13)25-22(28)21-18-3-2-4-20(18)27(26-21)17-8-5-15(23)6-9-17/h5-12,24H,2-4H2,1H3,(H,25,28)