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

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O2/c1-5-15-30-22-13-11-20(12-14-22)16-27(4)17-23(29)25-24-18(2)26-28(19(24)3)21-9-7-6-8-10-21/h5-14H,1,15-17H2,2-4H3,(H,25,29)