2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]ethanoic acid Openeye Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]acetic acid CAS Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]acetic acid IUPAC Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]acetic acid Traditional Name: 2-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]acetic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)CC(=O)O

InChI

InChI=1S/C16H18N2O3/c1-21-12-8-6-11(7-9-12)18-15-5-3-2-4-13(15)14(17-18)10-16(19)20/h6-9H,2-5,10H2,1H3,(H,19,20)