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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-[2-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-[2-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-[2-(2-pyridyl)ethyl]acrylamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCCC2=CC=CC=N2)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCCC2=CC=CC=N2)Cl)CC(C)C

InChI

InChI=1S/C18H23ClN4O/c1-13(2)12-23-18(19)16(14(3)22-23)7-8-17(24)21-11-9-15-6-4-5-10-20-15/h4-8,10,13H,9,11-12H2,1-3H3,(H,21,24)/b8-7+