(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C20H26ClN3O4 MolecularWeight: 407.89114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O4/c1-6-7-10-24-20(21)15(13(2)23-24)8-9-18(25)22-14-11-16(26-3)19(28-5)17(12-14)27-4/h8-9,11-12H,6-7,10H2,1-5H3,(H,22,25)/b9-8+