(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C20H26ClN3O3 MolecularWeight: 391.89174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC(=C(C=C2)OCC)OC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC2=CC(=C(C=C2)OCC)OC)Cl

InChI

InChI=1S/C20H26ClN3O3/c1-5-7-12-24-20(21)16(14(3)23-24)9-11-19(25)22-15-8-10-17(27-6-2)18(13-15)26-4/h8-11,13H,5-7,12H2,1-4H3,(H,22,25)/b11-9+