2-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]ethanoic acid Openeye Name: 2-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]acetic acid CAS Name: 2-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]acetic acid IUPAC Name: 2-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]acetic acid Traditional Name: 2-[3-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenoxy]acetic acid Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC(=CC=C4)OCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC(=CC=C4)OCC(=O)O

InChI

InChI=1S/C18H14N2O3/c21-16(22)10-23-13-6-3-5-12(8-13)17-15-9-11-4-1-2-7-14(11)18(15)20-19-17/h1-8H,9-10H2,(H,19,20)(H,21,22)