(E)-N-[(2-methoxypyridin-3-yl)methyl]-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxypyridin-3-yl)methyl]-3-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-[(2-methoxy-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-N-[(2-methoxy-3-pyridinyl)methyl]-3-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzyl-3-phenylpyrazol-4-yl)-N-[(2-methoxypyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-benzyl-3-phenyl-pyrazol-4-yl)-N-[(2-methoxy-3-pyridyl)methyl]acrylamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-32-26-22(13-8-16-27-26)17-28-24(31)15-14-23-19-30(18-20-9-4-2-5-10-20)29-25(23)21-11-6-3-7-12-21/h2-16,19H,17-18H2,1H3,(H,28,31)/b15-14+