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

Systemtic Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N-methyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H22FN3O MolecularWeight: 327.395883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22FN3O/c1-12(13-6-7-13)22(2)19(24)18-16-4-3-5-17(16)23(21-18)15-10-8-14(20)9-11-15/h8-13H,3-7H2,1-2H3