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

Systemtic Name: (E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(1-phenylethyl)acrylamide Formula: C19H24ClN3O MolecularWeight: 345.86636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C19H24ClN3O/c1-4-5-13-23-19(20)17(15(3)22-23)11-12-18(24)21-14(2)16-9-7-6-8-10-16/h6-12,14H,4-5,13H2,1-3H3,(H,21,24)/b12-11+