(E)-5-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)pent-4-enoic acid

Systemtic Name: (E)-5-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)pent-4-enoic acid Openeye Name: (E)-5-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)pent-4-enoic acid CAS Name: (E)-5-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)-4-pentenoic acid IUPAC Name: (E)-5-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)pent-4-enoic acid Traditional Name: (E)-5-(1-phenyl-4,5,6,7-tetrahydroindazol-3-yl)pent-4-enoic acid Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2C3=CC=CC=C3)C=CCCC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=NN2C3=CC=CC=C3)/C=C/CCC(=O)O

InChI

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