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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(4-ethoxy-3-methoxy-benzyl)acrylamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NCC2=CC(=C(C=C2)OCC)OC)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NCC2=CC(=C(C=C2)OCC)OC)Cl

InChI

InChI=1S/C21H28ClN3O3/c1-5-7-12-25-21(22)17(15(3)24-25)9-11-20(26)23-14-16-8-10-18(28-6-2)19(13-16)27-4/h8-11,13H,5-7,12,14H2,1-4H3,(H,23,26)/b11-9+