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4-[2-[4-[[2-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]amino]butylamino]ethyl]phenol

4-[2-[4-[[2-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]amino]butylamino]ethyl]phenol

Systemtic Name:4-[2-[4-[[2-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]amino]butylamino]ethyl]phenol
Openeye Name:4-[2-[4-[[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]amino]butylamino]ethyl]phenol
CAS Name:4-[2-[4-[[2-(4-tert-butylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]amino]butylamino]ethyl]phenol
IUPAC Name:4-[2-[4-[[2-(4-tert-butylphenyl)-5-pyridin-3-ylpyrazol-3-yl]amino]butylamino]ethyl]phenol
Traditional Name:4-[2-[4-[[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]amino]butylamino]ethyl]phenol
Formula: C30H37N5O
MolecularWeight: 483.64768
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)NCCCCNCCC4=CC=C(C=C4)O


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CN=CC=C3)NCCCCNCCC4=CC=C(C=C4)O


InChI

InChI=1S/C30H37N5O/c1-30(2,3)25-10-12-26(13-11-25)35-29(21-28(34-35)24-7-6-18-32-22-24)33-19-5-4-17-31-20-16-23-8-14-27(36)15-9-23/h6-15,18,21-22,31,33,36H,4-5,16-17,19-20H2,1-3H3


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