3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenylpyrazol-4-yl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(tetrahydrofurfuryl)propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2CCCO2)OC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O3/c1-3-24-23(14-15-25(30)27-18-22-13-8-16-31-22)26(32-21-12-7-9-19(2)17-21)29(28-24)20-10-5-4-6-11-20/h4-7,9-12,17,22H,3,8,13-16,18H2,1-2H3,(H,27,30)