3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: 3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: 3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: 3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-cyano-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: 3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: 3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-o-phenetyl-acrylamide Formula: C22H19ClN4O2 MolecularWeight: 406.86486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C#N

InChI

InChI=1S/C22H19ClN4O2/c1-3-29-20-12-8-7-11-19(20)25-22(28)16(14-24)13-18-15(2)26-27(21(18)23)17-9-5-4-6-10-17/h4-13H,3H2,1-2H3,(H,25,28)