2-azanyl-N-[3-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[3-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]amino]propyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propionamide Formula: C30H36N6O2 MolecularWeight: 512.64584

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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)NCCCNC(=O)C(CC4=CC=C(C=C4)O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=NC=C3)NCCCNC(=O)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C30H36N6O2/c1-30(2,3)23-7-9-24(10-8-23)36-28(20-27(35-36)22-13-17-32-18-14-22)33-15-4-16-34-29(38)26(31)19-21-5-11-25(37)12-6-21/h5-14,17-18,20,26,33,37H,4,15-16,19,31H2,1-3H3,(H,34,38)