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

Systemtic Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenylpyrazol-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[3-ethyl-5-(3-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-(2-methoxyethyl)propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC(=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCCOC)OC2=CC=CC(=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-4-22-21(13-14-23(28)25-15-16-29-3)24(30-20-12-8-9-18(2)17-20)27(26-22)19-10-6-5-7-11-19/h5-12,17H,4,13-16H2,1-3H3,(H,25,28)