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butyl 4-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenoxy]butanoate

butyl 4-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenoxy]butanoate

Systemtic Name:butyl 4-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenoxy]butanoate
Openeye Name:butyl 4-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenoxy]butanoate
CAS Name:4-[4-[3-tert-butyl-5-[[oxo-(4-pyridin-4-yloxyanilino)methyl]amino]-1-pyrazolyl]phenoxy]butanoic acid butyl ester
IUPAC Name:butyl 4-[4-[3-tert-butyl-5-[(4-pyridin-4-yloxyphenyl)carbamoylamino]pyrazol-1-yl]phenoxy]butanoate
Traditional Name:4-[4-[3-tert-butyl-5-[[4-(4-pyridyloxy)phenyl]carbamoylamino]pyrazol-1-yl]phenoxy]butyric acid butyl ester
Formula: C33H39N5O5
MolecularWeight: 585.69326
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CCCOC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC=NC=C4


Isomeric SMILES

CCCCOC(=O)CCCOC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC=NC=C4


InChI

InChI=1S/C33H39N5O5/c1-5-6-21-42-31(39)8-7-22-41-26-15-11-25(12-16-26)38-30(23-29(37-38)33(2,3)4)36-32(40)35-24-9-13-27(14-10-24)43-28-17-19-34-20-18-28/h9-20,23H,5-8,21-22H2,1-4H3,(H2,35,36,40)


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