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

Systemtic Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methylphenyl)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methylphenyl)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methyl-phenyl)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)acrylamide Formula: C17H19ClN4O2 MolecularWeight: 346.81136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C=CC2=C(N(N=C2C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)/C=C/C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C17H19ClN4O2/c1-10-5-6-13(19-12(3)23)9-15(10)20-16(24)8-7-14-11(2)21-22(4)17(14)18/h5-9H,1-4H3,(H,19,23)(H,20,24)/b8-7+