N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C18H20FN3O MolecularWeight: 313.369303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1CC1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H20FN3O/c1-11(12-5-6-12)20-18(23)17-15-3-2-4-16(15)22(21-17)14-9-7-13(19)8-10-14/h7-12H,2-6H2,1H3,(H,20,23)