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

Systemtic Name: (Z)-5-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pent-4-enoic acid Openeye Name: (Z)-5-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pent-4-enoic acid CAS Name: (Z)-5-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-4-pentenoic acid IUPAC Name: (Z)-5-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pent-4-enoic acid Traditional Name: (Z)-5-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pent-4-enoic acid Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c20-17(21)12-5-4-10-15-14-9-6-11-16(14)19(18-15)13-7-2-1-3-8-13/h1-4,7-8,10H,5-6,9,11-12H2,(H,20,21)/b10-4-