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N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name:N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]ethanamide
Openeye Name:N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]acetamide
CAS Name:N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide
IUPAC Name:N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]acetamide
Traditional Name:N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]acetamide
Formula: C30H35N5O3
MolecularWeight: 513.6306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=CC4=CC=CC=C43


Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C30H35N5O3/c1-21-11-6-9-16-25(21)35-27(19-26(33-35)30(2,3)4)32-28(36)20-34(17-18-38-5)29(37)31-24-15-10-13-22-12-7-8-14-23(22)24/h6-16,19H,17-18,20H2,1-5H3,(H,31,37)(H,32,36)


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