N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[(4-isopropylphenyl)carbamoyl-(3-methoxypropyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-methylphenyl)-3-pyrazolyl]-2-[3-methoxypropyl-[oxo-(4-propan-2-ylanilino)methyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(o-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl(p-cumenylcarbamoyl)amino]acetamide Formula: C30H41N5O3 MolecularWeight: 519.67824

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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=C(C=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H41N5O3/c1-21(2)23-13-15-24(16-14-23)31-29(37)34(17-10-18-38-7)20-28(36)32-27-19-26(30(4,5)6)33-35(27)25-12-9-8-11-22(25)3/h8-9,11-16,19,21H,10,17-18,20H2,1-7H3,(H,31,37)(H,32,36)