(E)-3-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-acrylamide Formula: C16H15ClN4O MolecularWeight: 314.7695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=C(C#N)C(=O)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=C(\C#N)/C(=O)N)Cl

InChI

InChI=1S/C16H15ClN4O/c1-9-4-5-10(2)14(6-9)21-15(17)13(11(3)20-21)7-12(8-18)16(19)22/h4-7H,1-3H3,(H2,19,22)/b12-7+