(Z)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-phenyl-acrylamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O2/c1-16-21(17(2)27(26-16)20-12-8-5-9-13-20)15-24-23(29)22(25-18(3)28)14-19-10-6-4-7-11-19/h4-14H,15H2,1-3H3,(H,24,29)(H,25,28)/b22-14-