(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]acrylamide Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=C(C=C(C=C2)OC3=C(C=CC=N3)C#N)C)Cl

InChI

InChI=1S/C24H24ClN5O2/c1-4-5-13-30-23(25)20(17(3)29-30)9-11-22(31)28-21-10-8-19(14-16(21)2)32-24-18(15-26)7-6-12-27-24/h6-12,14H,4-5,13H2,1-3H3,(H,28,31)/b11-9+