3-(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)-N-phenyl-propanamide

Systemtic Name: 3-(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)-N-phenyl-propanamide Openeye Name: 3-(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)-N-phenyl-propanamide CAS Name: 3-(3-ethyl-5-phenoxy-1-phenyl-4-pyrazolyl)-N-phenylpropanamide IUPAC Name: 3-(3-ethyl-5-phenoxy-1-phenylpyrazol-4-yl)-N-phenylpropanamide Traditional Name: 3-(3-ethyl-5-phenoxy-1-phenyl-pyrazol-4-yl)-N-phenyl-propionamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-2-24-23(18-19-25(30)27-20-12-6-3-7-13-20)26(31-22-16-10-5-11-17-22)29(28-24)21-14-8-4-9-15-21/h3-17H,2,18-19H2,1H3,(H,27,30)