2-[2-[[2-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]methylamino]ethanoylamino]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: 2-[2-[[2-(4-tert-butylphenyl)-5-pyridin-3-yl-pyrazol-3-yl]methylamino]ethanoylamino]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-[[2-[[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]methylamino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-[[2-[[2-(4-tert-butylphenyl)-5-(3-pyridinyl)-3-pyrazolyl]methylamino]-1-oxoethyl]amino]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-[[2-[[2-(4-tert-butylphenyl)-5-pyridin-3-ylpyrazol-3-yl]methylamino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-[[2-[[2-(4-tert-butylphenyl)-5-(3-pyridyl)pyrazol-3-yl]methylamino]acetyl]amino]-3-(4-hydroxyphenyl)propionamide Formula: C30H34N6O3 MolecularWeight: 526.62936

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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)CNCC(=O)NC(CC4=CC=C(C=C4)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C30H34N6O3/c1-30(2,3)22-8-10-23(11-9-22)36-24(16-26(35-36)21-5-4-14-32-17-21)18-33-19-28(38)34-27(29(31)39)15-20-6-12-25(37)13-7-20/h4-14,16-17,27,33,37H,15,18-19H2,1-3H3,(H2,31,39)(H,34,38)