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

Systemtic Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylcarbamoyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(1-naphthylcarbamoyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(2-chlorophenyl)-3-pyrazolyl]-2-[3-methoxypropyl-[(1-naphthalenylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(naphthalen-1-ylcarbamoyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[3-methoxypropyl(1-naphthylcarbamoyl)amino]acetamide Formula: C30H34ClN5O3 MolecularWeight: 548.07566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(CCCOC)C(=O)NC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H34ClN5O3/c1-30(2,3)26-19-27(36(34-26)25-16-8-7-14-23(25)31)33-28(37)20-35(17-10-18-39-4)29(38)32-24-15-9-12-21-11-5-6-13-22(21)24/h5-9,11-16,19H,10,17-18,20H2,1-4H3,(H,32,38)(H,33,37)