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

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acrylamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=C(NN=C2C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(NN=C2C)C)Cl

InChI

InChI=1S/C15H16ClN3O/c1-9-4-5-12(8-13(9)16)6-7-14(20)17-15-10(2)18-19-11(15)3/h4-8H,1-3H3,(H,17,20)(H,18,19)/b7-6+