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

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H22FN5O MolecularWeight: 403.452083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H22FN5O/c1-2-28-20-8-4-3-7-18(20)26-21(28)14-25-23(30)22-17-6-5-9-19(17)29(27-22)16-12-10-15(24)11-13-16/h3-4,7-8,10-13H,2,5-6,9,14H2,1H3,(H,25,30)