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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC=C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C(=N2)C)CCC(=O)NCC=C)OC3=CC=CC=C3

InChI

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