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

Systemtic Name: 2-[butyl(2-phenoxyethanoyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[butyl-(1-oxo-2-phenoxyethyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[butyl-(2-phenoxyacetyl)amino]-N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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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)COC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)NC1=CC(=NN1C2=C(C=C(C=C2)C)C)C3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H34N4O3/c1-4-5-18-34(31(37)22-38-26-14-10-7-11-15-26)21-30(36)32-29-20-27(25-12-8-6-9-13-25)33-35(29)28-17-16-23(2)19-24(28)3/h6-17,19-20H,4-5,18,21-22H2,1-3H3,(H,32,36)