(E)-N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-N-[3-(2-oxolanylmethoxy)phenyl]-3-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-[3-(oxolan-2-ylmethoxy)phenyl]-3-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-[3-(tetrahydrofurfuryloxy)phenyl]acrylamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)/C=C/C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c33-27(30-23-8-4-11-25(17-23)35-20-26-12-6-16-34-26)14-13-22-19-32(24-9-2-1-3-10-24)31-28(22)21-7-5-15-29-18-21/h1-5,7-11,13-15,17-19,26H,6,12,16,20H2,(H,30,33)/b14-13+