(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C22H21ClN4O2/c1-14-19(15(2)27(26-14)18-7-5-4-6-8-18)10-12-22(29)25-17-9-11-21(20(23)13-17)24-16(3)28/h4-13H,1-3H3,(H,24,28)(H,25,29)/b12-10+