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

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

Systemtic Name:(E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-cyclopropyl-N-(furan-2-ylmethyl)prop-2-enamide
Openeye Name:(E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-cyclopropyl-N-(2-furylmethyl)prop-2-enamide
CAS Name:(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-cyclopropyl-N-(2-furanylmethyl)-2-propenamide
IUPAC Name:(E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-cyclopropyl-N-(furan-2-ylmethyl)prop-2-enamide
Traditional Name:(E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-cyclopropyl-N-(2-furfuryl)acrylamide
Formula: C19H24ClN3O2
MolecularWeight: 361.86576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N(CC2=CC=CO2)C3CC3)Cl)CC(C)C


Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N(CC2=CC=CO2)C3CC3)Cl)CC(C)C


InChI

InChI=1S/C19H24ClN3O2/c1-13(2)11-23-19(20)17(14(3)21-23)8-9-18(24)22(15-6-7-15)12-16-5-4-10-25-16/h4-5,8-10,13,15H,6-7,11-12H2,1-3H3/b9-8+


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