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

Systemtic Name: (E)-3-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-N-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-3-[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]-N-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)-N-(2-propoxyphenyl)acrylamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC2=C(N(N=C2C)CC(C)C)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)/C=C/C2=C(N(N=C2C)CC(C)C)Cl

InChI

InChI=1S/C20H26ClN3O2/c1-5-12-26-18-9-7-6-8-17(18)22-19(25)11-10-16-15(4)23-24(20(16)21)13-14(2)3/h6-11,14H,5,12-13H2,1-4H3,(H,22,25)/b11-10+