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

Systemtic Name: 1-(4-fluorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O2/c1-15-7-12-21(29-3)16(13-15)14-26(2)23(28)22-19-5-4-6-20(19)27(25-22)18-10-8-17(24)9-11-18/h7-13H,4-6,14H2,1-3H3