(E)-6-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)hex-5-enoic acid

Systemtic Name: (E)-6-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)hex-5-enoic acid Openeye Name: (E)-6-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)hex-5-enoic acid CAS Name: (E)-6-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-5-hexenoic acid IUPAC Name: (E)-6-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)hex-5-enoic acid Traditional Name: (E)-6-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)hex-5-enoic acid Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C=CCCCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)N(N=C2/C=C/CCCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-18(22)13-6-2-5-11-16-15-10-7-12-17(15)20(19-16)14-8-3-1-4-9-14/h1,3-5,8-9,11H,2,6-7,10,12-13H2,(H,21,22)/b11-5+