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[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate

[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate

Systemtic Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-(2-methylpropoxy)benzoate
Openeye Name:[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl] 4-isobutoxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-(2-methylpropoxy)benzoic acid [2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)amino]-2-oxoethyl] 3-methoxy-4-(2-methylpropoxy)benzoate
Traditional Name:4-isobutoxy-3-methoxy-benzoic acid [2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)amino]-2-keto-ethyl] ester
Formula: C25H29N3O5
MolecularWeight: 451.51486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC(=O)C3=CC(=C(C=C3)OCC(C)C)OC


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)COC(=O)C3=CC(=C(C=C3)OCC(C)C)OC


InChI

InChI=1S/C25H29N3O5/c1-16(2)14-32-21-12-11-19(13-22(21)31-5)25(30)33-15-23(29)26-24-17(3)27-28(18(24)4)20-9-7-6-8-10-20/h6-13,16H,14-15H2,1-5H3,(H,26,29)


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