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

Systemtic Name: 4-[2-[4-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]amino]butylamino]ethyl]phenol Openeye Name: 4-[2-[4-[[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]amino]butylamino]ethyl]phenol CAS Name: 4-[2-[4-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]amino]butylamino]ethyl]phenol IUPAC Name: 4-[2-[4-[[2-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]amino]butylamino]ethyl]phenol Traditional Name: 4-[2-[4-[[2-(4-tert-butylphenyl)-5-(4-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=CC=NC=C3)NCCCCNCCC4=CC=C(C=C4)O

Isomeric SMILES

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

InChI

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