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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(m-tolyl)acrylamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=C(N(N=C2C)CC(C)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=C(N(N=C2C)CC(C)C)Cl

InChI

InChI=1S/C18H22ClN3O/c1-12(2)11-22-18(19)16(14(4)21-22)8-9-17(23)20-15-7-5-6-13(3)10-15/h5-10,12H,11H2,1-4H3,(H,20,23)/b9-8+