N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-(4-chloranylphenoxy)ethanoyl-propan-2-yl-amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[2-(4-chlorophenoxy)-1-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-propan-2-ylamino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[[2-(4-chlorophenoxy)acetyl]-isopropyl-amino]acetamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(C(C)C)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H33ClN4O3/c1-18(2)31(26(34)17-35-22-13-9-20(28)10-14-22)16-25(33)29-24-15-23(27(4,5)6)30-32(24)21-11-7-19(3)8-12-21/h7-15,18H,16-17H2,1-6H3,(H,29,33)