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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-18-22(19(2)28(27-18)21-11-7-4-8-12-21)17-26-24(30)15-16-25-23(29)14-13-20-9-5-3-6-10-20/h3-14H,15-17H2,1-2H3,(H,25,29)(H,26,30)/b14-13+