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

Systemtic Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-ethyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-ethyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c1-4-17-25-23(28)16-15-21-22(5-2)26-27(19-9-7-6-8-10-19)24(21)29-20-13-11-18(3)12-14-20/h4,6-14H,1,5,15-17H2,2-3H3,(H,25,28)