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

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-2-cyano-N-(3-ethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-cyano-N-(3-ethoxypropyl)acrylamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=C(N(N=C1C)C2=CC=CC=C2)Cl)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=C(N(N=C1C)C2=CC=CC=C2)Cl)/C#N

InChI

InChI=1S/C19H21ClN4O2/c1-3-26-11-7-10-22-19(25)15(13-21)12-17-14(2)23-24(18(17)20)16-8-5-4-6-9-16/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,22,25)/b15-12+