(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acrylamide Formula: C19H25ClN4O2 MolecularWeight: 376.8804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NCC2=C(C=C(NC2=O)C)C)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NCC2=C(C=C(NC2=O)C)C)Cl

InChI

InChI=1S/C19H25ClN4O2/c1-5-6-9-24-18(20)15(14(4)23-24)7-8-17(25)21-11-16-12(2)10-13(3)22-19(16)26/h7-8,10H,5-6,9,11H2,1-4H3,(H,21,25)(H,22,26)/b8-7+