4-[[4-[(1,5-diphenylpyrazol-3-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(1,5-diphenylpyrazol-3-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(1,5-diphenylpyrazol-3-yl)methoxy]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(1,5-diphenyl-3-pyrazolyl)methoxy]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(1,5-diphenylpyrazol-3-yl)methoxy]anilino]-4-oxobutanoic acid Traditional Name: 4-[4-[(1,5-diphenylpyrazol-3-yl)methoxy]anilino]-4-keto-butyric acid Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)COC4=CC=C(C=C4)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=CC=C3)COC4=CC=C(C=C4)NC(=O)CCC(=O)O

InChI

InChI=1S/C26H23N3O4/c30-25(15-16-26(31)32)27-20-11-13-23(14-12-20)33-18-21-17-24(19-7-3-1-4-8-19)29(28-21)22-9-5-2-6-10-22/h1-14,17H,15-16,18H2,(H,27,30)(H,31,32)