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

Systemtic Name: 2-azanyl-N-[3-[[2-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]amino]propyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-pyridin-3-ylpyrazol-3-yl]amino]propyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[3-[[2-(4-tert-butylphenyl)-5-(3-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=CN=CC=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=CN=CC=C3)NCCCNC(=O)C(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C30H36N6O2/c1-30(2,3)23-9-11-24(12-10-23)36-28(19-27(35-36)22-6-4-15-32-20-22)33-16-5-17-34-29(38)26(31)18-21-7-13-25(37)14-8-21/h4,6-15,19-20,26,33,37H,5,16-18,31H2,1-3H3,(H,34,38)