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

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-[(4-isopropoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-[(4-propan-2-yloxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-[(4-propan-2-yloxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(4-isopropoxybenzyl)acrylamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NCC2=CC=C(C=C2)OC(C)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NCC2=CC=C(C=C2)OC(C)C)Cl)C

InChI

InChI=1S/C18H22ClN3O2/c1-12(2)24-15-7-5-14(6-8-15)11-20-17(23)10-9-16-13(3)21-22(4)18(16)19/h5-10,12H,11H2,1-4H3,(H,20,23)/b10-9+