2-azanyl-N-[3-[1-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]propanoyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-azanyl-N-[3-[1-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]propanoyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-amino-N-[3-[1-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]propanoyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-amino-N-[3-[1-(4-tert-butylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]-1-oxopropyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-amino-N-[3-[1-(4-tert-butylphenyl)-5-pyridin-3-ylpyrazol-3-yl]propanoyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-amino-N-[3-[1-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]propanoyl]-3-(4-hydroxyphenyl)propionamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)CCC(=O)NC(=O)C(CC3=CC=C(C=C3)O)N)C4=CN=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=CC(=N2)CCC(=O)NC(=O)C(CC3=CC=C(C=C3)O)N)C4=CN=CC=C4

InChI

InChI=1S/C30H33N5O3/c1-30(2,3)22-8-11-24(12-9-22)35-27(21-5-4-16-32-19-21)18-23(34-35)10-15-28(37)33-29(38)26(31)17-20-6-13-25(36)14-7-20/h4-9,11-14,16,18-19,26,36H,10,15,17,31H2,1-3H3,(H,33,37,38)