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

Systemtic Name: 2-[butyl(naphthalen-1-ylcarbamoyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl(1-naphthylcarbamoyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl(naphthalen-1-ylcarbamoyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl(1-naphthylcarbamoyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C34H35N5O2 MolecularWeight: 545.674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H35N5O2/c1-4-5-20-38(34(41)35-29-17-11-15-26-12-9-10-16-28(26)29)23-33(40)36-32-22-30(27-13-7-6-8-14-27)37-39(32)31-19-18-24(2)21-25(31)3/h6-19,21-22H,4-5,20,23H2,1-3H3,(H,35,41)(H,36,40)