(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[2-(1-pyrazolylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]acrylamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2CN3C=CC=N3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2CN3C=CC=N3)OC

InChI

InChI=1S/C23H24ClN3O3/c1-16(2)30-23-19(24)13-17(14-21(23)29-3)9-10-22(28)26-20-8-5-4-7-18(20)15-27-12-6-11-25-27/h4-14,16H,15H2,1-3H3,(H,26,28)/b10-9+