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(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name:(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide
Openeye Name:(E)-N-allyl-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)prop-2-enamide
CAS Name:(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide
IUPAC Name:(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-prop-2-enylprop-2-enamide
Traditional Name:(E)-N-allyl-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)acrylamide
Formula: C14H20ClN3O
MolecularWeight: 281.7811
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC=C)Cl)CC(C)C


Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC=C)Cl)CC(C)C


InChI

InChI=1S/C14H20ClN3O/c1-5-8-16-13(19)7-6-12-11(4)17-18(14(12)15)9-10(2)3/h5-7,10H,1,8-9H2,2-4H3,(H,16,19)/b7-6+


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