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

Systemtic Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(1-phenylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H20FN3O/c1-14(15-6-3-2-4-7-15)23-21(26)20-18-8-5-9-19(18)25(24-20)17-12-10-16(22)11-13-17/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,23,26)