(E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(2-chloro-4,6-dimethylphenyl)-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-4,6-dimethyl-phenyl)-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C=CC2=CN(N=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O/c1-10-6-11(2)15(13(16)7-10)18-14(20)5-4-12-8-17-19(3)9-12/h4-9H,1-3H3,(H,18,20)/b5-4+