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

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]acrylamide Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C=C(C=N1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC)OC

Isomeric SMILES

CC(C)(CCN1C=C(C=N1)NC(=O)C=CC2=C(C=CC(=C2)Br)OC)OC

InChI

InChI=1S/C19H24BrN3O3/c1-19(2,26-4)9-10-23-13-16(12-21-23)22-18(24)8-5-14-11-15(20)6-7-17(14)25-3/h5-8,11-13H,9-10H2,1-4H3,(H,22,24)