N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(3-methoxypropyl)amino]-N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(phenylcarbamoyl)amino]acetamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H35N5O3/c1-20-12-9-10-15-22(20)32-24(18-23(30-32)27(2,3)4)29-25(33)19-31(16-11-17-35-5)26(34)28-21-13-7-6-8-14-21/h6-10,12-15,18H,11,16-17,19H2,1-5H3,(H,28,34)(H,29,33)