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

Systemtic Name: 2-azanyl-N-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-pyrazol-3-yl]propyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[3-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]propyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-yl-3-pyrazolyl]propyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[3-[2-(4-tert-butylphenyl)-5-pyridin-4-ylpyrazol-3-yl]propyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[3-[2-(4-tert-butylphenyl)-5-(4-pyridyl)pyrazol-3-yl]propyl]-3-(4-hydroxyphenyl)propionamide Formula: C30H35N5O2 MolecularWeight: 497.6312

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

InChI

InChI=1S/C30H35N5O2/c1-30(2,3)23-8-10-24(11-9-23)35-25(20-28(34-35)22-14-17-32-18-15-22)5-4-16-33-29(37)27(31)19-21-6-12-26(36)13-7-21/h6-15,17-18,20,27,36H,4-5,16,19,31H2,1-3H3,(H,33,37)