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

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-(1,3,5-trimethylpyrazol-4-yl)acrylamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O/c1-10-5-6-13(17)9-15(10)18-16(21)8-7-14-11(2)19-20(4)12(14)3/h5-9H,1-4H3,(H,18,21)/b8-7+