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

Systemtic Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propanamide CAS Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-4-pyrazolyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[3-methyl-5-(4-methylphenoxy)-1-phenylpyrazol-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[3-methyl-5-(4-methylphenoxy)-1-phenyl-pyrazol-4-yl]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)CCC(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NN2C3=CC=CC=C3)C)CCC(=O)NCC=C

InChI

InChI=1S/C23H25N3O2/c1-4-16-24-22(27)15-14-21-18(3)25-26(19-8-6-5-7-9-19)23(21)28-20-12-10-17(2)11-13-20/h4-13H,1,14-16H2,2-3H3,(H,24,27)