2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxidanylidene-N-[(4-prop-2-enoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-methyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-methyl-2-oxo-N-[(4-prop-2-enoxyphenyl)methyl]acetamide Traditional Name: N-(4-allyloxybenzyl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-methyl-acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(C)CC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C24H25N3O3/c1-5-15-30-21-13-11-19(12-14-21)16-26(4)24(29)23(28)22-17(2)25-27(18(22)3)20-9-7-6-8-10-20/h5-14H,1,15-16H2,2-4H3