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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CCC(=O)NCC=C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C(=NN2C)C3=CC=CC=C3)CCC(=O)NCC=C

InChI

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