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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(3,4-dimethoxyphenyl)acrylamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3/c1-5-6-11-23-19(20)15(13(2)22-23)8-10-18(24)21-14-7-9-16(25-3)17(12-14)26-4/h7-10,12H,5-6,11H2,1-4H3,(H,21,24)/b10-8+