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

Systemtic Name: 4-[2-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]propylamino]ethyl]phenol Openeye Name: 4-[2-[3-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]propylamino]ethyl]phenol CAS Name: 4-[2-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]propylamino]ethyl]phenol IUPAC Name: 4-[2-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]propylamino]ethyl]phenol Traditional Name: 4-[2-[3-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]propylamino]ethyl]phenol Formula: C29H34N4O MolecularWeight: 454.60646

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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)CCCNCCC4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=NC=C3)CCCNCCC4=CC=C(C=C4)O

InChI

InChI=1S/C29H34N4O/c1-29(2,3)24-8-10-25(11-9-24)33-26(21-28(32-33)23-15-19-31-20-16-23)5-4-17-30-18-14-22-6-12-27(34)13-7-22/h6-13,15-16,19-21,30,34H,4-5,14,17-18H2,1-3H3