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[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate

[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate

Systemtic Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-propan-2-yloxy-benzoate
Openeye Name:[2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-oxo-ethyl] 4-isopropoxy-3-methoxy-benzoate
CAS Name:3-methoxy-4-propan-2-yloxybenzoic acid [2-[(5-tert-butyl-2-phenyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-tert-butyl-2-phenylpyrazol-3-yl)amino]-2-oxoethyl] 3-methoxy-4-propan-2-yloxybenzoate
Traditional Name:4-isopropoxy-3-methoxy-benzoic acid [2-[(5-tert-butyl-2-phenyl-pyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C26H31N3O5
MolecularWeight: 465.54144
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)OC


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C(C)(C)C)OC


InChI

InChI=1S/C26H31N3O5/c1-17(2)34-20-13-12-18(14-21(20)32-6)25(31)33-16-24(30)27-23-15-22(26(3,4)5)28-29(23)19-10-8-7-9-11-19/h7-15,17H,16H2,1-6H3,(H,27,30)


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