N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[2-methoxyethyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-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=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCOC)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

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