N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[3-methoxypropyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl(1-naphthylcarbamoyl)amino]acetamide Formula: C32H39N5O3 MolecularWeight: 541.68376

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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(CCCOC)C(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

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

InChI

InChI=1S/C32H39N5O3/c1-22-15-16-27(23(2)19-22)37-29(20-28(35-37)32(3,4)5)34-30(38)21-36(17-10-18-40-6)31(39)33-26-14-9-12-24-11-7-8-13-25(24)26/h7-9,11-16,19-20H,10,17-18,21H2,1-6H3,(H,33,39)(H,34,38)