(E)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H28N4O2/c1-31-24-12-6-5-11-22(24)23(28-15-7-8-16-28)18-26-25(30)14-13-20-17-27-29(19-20)21-9-3-2-4-10-21/h2-6,9-14,17,19,23H,7-8,15-16,18H2,1H3,(H,26,30)/b14-13+