1-[[4-[(1,5-diphenylpyrazol-3-yl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid

Systemtic Name: 1-[[4-[(1,5-diphenylpyrazol-3-yl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid Openeye Name: 1-[[4-[(1,5-diphenylpyrazol-3-yl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid CAS Name: 1-[[4-[(1,5-diphenyl-3-pyrazolyl)methoxy]phenyl]methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-[[4-[(1,5-diphenylpyrazol-3-yl)methoxy]phenyl]methyl]azetidine-3-carboxylic acid Traditional Name: 1-[4-[(1,5-diphenylpyrazol-3-yl)methoxy]benzyl]azetidine-3-carboxylic acid Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1CC2=CC=C(C=C2)OCC3=NN(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1C(CN1CC2=CC=C(C=C2)OCC3=NN(C(=C3)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C27H25N3O3/c31-27(32)22-17-29(18-22)16-20-11-13-25(14-12-20)33-19-23-15-26(21-7-3-1-4-8-21)30(28-23)24-9-5-2-6-10-24/h1-15,22H,16-19H2,(H,31,32)