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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-1-(2-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-1-(2-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)OC

InChI

InChI=1S/C24H26FN3O3/c1-4-31-21-13-12-16(14-22(21)30-3)15-27(2)24(29)23-17-8-7-11-19(17)28(26-23)20-10-6-5-9-18(20)25/h5-6,9-10,12-14H,4,7-8,11,15H2,1-3H3