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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C=CC2=C(N(N=C2C)CC(C)C)Cl


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C=C/C2=C(N(N=C2C)CC(C)C)Cl


InChI

InChI=1S/C19H24ClN3O2/c1-5-25-17-9-7-6-8-16(17)21-18(24)11-10-15-14(4)22-23(19(15)20)12-13(2)3/h6-11,13H,5,12H2,1-4H3,(H,21,24)/b11-10+


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