N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)CCNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H28N4O2/c1-19-23(20(2)29(27-19)22-12-8-5-9-13-22)18-28(3)25(31)16-17-26-24(30)15-14-21-10-6-4-7-11-21/h4-15H,16-18H2,1-3H3,(H,26,30)/b15-14+