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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(5-chloro-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(5-chloro-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C18H21Cl2N3O2 MolecularWeight: 382.28424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2N3O2/c1-4-5-10-23-18(20)14(12(2)22-23)7-9-17(24)21-15-11-13(19)6-8-16(15)25-3/h6-9,11H,4-5,10H2,1-3H3,(H,21,24)/b9-7+