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tert-butyl 4-[[(E)-(5-indol-1-yl-1,3-dimethyl-pyrazol-4-yl)methylideneamino]oxymethyl]benzoate

tert-butyl 4-[[(E)-(5-indol-1-yl-1,3-dimethyl-pyrazol-4-yl)methylideneamino]oxymethyl]benzoate

Systemtic Name:tert-butyl 4-[[(E)-(5-indol-1-yl-1,3-dimethyl-pyrazol-4-yl)methylideneamino]oxymethyl]benzoate
Openeye Name:tert-butyl 4-[[(E)-(5-indol-1-yl-1,3-dimethyl-pyrazol-4-yl)methyleneamino]oxymethyl]benzoate
CAS Name:4-[[(E)-[5-(1-indolyl)-1,3-dimethyl-4-pyrazolyl]methylideneamino]oxymethyl]benzoic acid tert-butyl ester
IUPAC Name:tert-butyl 4-[[(E)-(5-indol-1-yl-1,3-dimethylpyrazol-4-yl)methylideneamino]oxymethyl]benzoate
Traditional Name:4-[[(E)-(5-indol-1-yl-1,3-dimethyl-pyrazol-4-yl)methyleneamino]oxymethyl]benzoic acid tert-butyl ester
Formula: C26H28N4O3
MolecularWeight: 444.52552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NOCC2=CC=C(C=C2)C(=O)OC(C)(C)C)N3C=CC4=CC=CC=C43)C


Isomeric SMILES

CC1=NN(C(=C1/C=N/OCC2=CC=C(C=C2)C(=O)OC(C)(C)C)N3C=CC4=CC=CC=C43)C


InChI

InChI=1S/C26H28N4O3/c1-18-22(24(29(5)28-18)30-15-14-20-8-6-7-9-23(20)30)16-27-32-17-19-10-12-21(13-11-19)25(31)33-26(2,3)4/h6-16H,17H2,1-5H3/b27-16+


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