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

Systemtic Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methoxyphenyl)-3-pyrazolyl]-2-[[(1-naphthalenylamino)-oxomethyl]-propylamino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[naphthalen-1-ylcarbamoyl(propyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-methoxyphenyl)pyrazol-3-yl]-2-[1-naphthylcarbamoyl(propyl)amino]acetamide Formula: C30H35N5O3 MolecularWeight: 513.6306

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C(C)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H35N5O3/c1-6-18-34(29(37)31-25-13-9-11-21-10-7-8-12-24(21)25)20-28(36)32-27-19-26(30(2,3)4)33-35(27)22-14-16-23(38-5)17-15-22/h7-17,19H,6,18,20H2,1-5H3,(H,31,37)(H,32,36)