3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-4-pyrazolyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenylpyrazol-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[3-ethyl-5-(2-methoxyphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyethyl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-4-20-19(14-15-23(28)25-16-17-29-2)24(27(26-20)18-10-6-5-7-11-18)31-22-13-9-8-12-21(22)30-3/h5-13H,4,14-17H2,1-3H3,(H,25,28)