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

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)acrylamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NC2=CC(=CC=C2)OCC(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O3/c1-3-4-10-24-19(20)16(13(2)23-24)8-9-18(26)22-14-6-5-7-15(11-14)27-12-17(21)25/h5-9,11H,3-4,10,12H2,1-2H3,(H2,21,25)(H,22,26)/b9-8+