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2-[[4-[[5-(2-methoxy-2-oxidanylidene-ethoxy)-1-methyl-3-propyl-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid

2-[[4-[[5-(2-methoxy-2-oxidanylidene-ethoxy)-1-methyl-3-propyl-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid

Systemtic Name:2-[[4-[[5-(2-methoxy-2-oxidanylidene-ethoxy)-1-methyl-3-propyl-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid
Openeye Name:2-[[4-[[5-(2-methoxy-2-oxo-ethoxy)-1-methyl-3-propyl-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid
CAS Name:2-[[4-[[5-(2-methoxy-2-oxoethoxy)-1-methyl-3-propyl-4-pyrazolyl]methyl]anilino]-oxomethyl]benzoic acid
IUPAC Name:2-[[4-[[5-(2-methoxy-2-oxoethoxy)-1-methyl-3-propylpyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid
Traditional Name:2-[[4-[[5-(2-keto-2-methoxy-ethoxy)-1-methyl-3-propyl-pyrazol-4-yl]methyl]phenyl]carbamoyl]benzoic acid
Formula: C25H27N3O6
MolecularWeight: 465.49838
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=C1CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)OCC(=O)OC)C


Isomeric SMILES

CCCC1=NN(C(=C1CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)OCC(=O)OC)C


InChI

InChI=1S/C25H27N3O6/c1-4-7-21-20(24(28(2)27-21)34-15-22(29)33-3)14-16-10-12-17(13-11-16)26-23(30)18-8-5-6-9-19(18)25(31)32/h5-6,8-13H,4,7,14-15H2,1-3H3,(H,26,30)(H,31,32)


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