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

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

Systemtic Name:(E)-3-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-propan-2-yl-prop-2-enamide
Openeye Name:(E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-isopropyl-prop-2-enamide
CAS Name:(E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-propan-2-yl-2-propenamide
IUPAC Name:(E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]-2-cyano-N-propan-2-ylprop-2-enamide
Traditional Name:(E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-isopropyl-acrylamide
Formula: C19H21ClN4O
MolecularWeight: 356.84924
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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)NC(C)C)Cl


Isomeric SMILES

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


InChI

InChI=1S/C19H21ClN4O/c1-11(2)22-19(25)15(10-21)9-16-14(5)23-24(18(16)20)17-8-12(3)6-7-13(17)4/h6-9,11H,1-5H3,(H,22,25)/b15-9+


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