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N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]ethanamide

N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]ethanamide

Systemtic Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]acetamide
CAS Name:N-[5-tert-butyl-2-(3-methylphenyl)-3-pyrazolyl]-2-[[(2,4-dimethoxyanilino)-oxomethyl]-propylamino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(3-methylphenyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-propylamino]acetamide
Traditional Name:N-[5-tert-butyl-2-(m-tolyl)pyrazol-3-yl]-2-[(2,4-dimethoxyphenyl)carbamoyl-propyl-amino]acetamide
Formula: C28H37N5O4
MolecularWeight: 507.62448
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=CC(=C2)C)C(C)(C)C)C(=O)NC3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C28H37N5O4/c1-8-14-32(27(35)29-22-13-12-21(36-6)16-23(22)37-7)18-26(34)30-25-17-24(28(3,4)5)31-33(25)20-11-9-10-19(2)15-20/h9-13,15-17H,8,14,18H2,1-7H3,(H,29,35)(H,30,34)


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