(E)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: (E)-2-[oxo(1-pyrrolidinyl)methyl]-3-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCN(C1)C(=O)/C(=C/C2=CN(N=C2C3=CC=NC=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C22H19N5O/c23-15-18(22(28)26-12-4-5-13-26)14-19-16-27(20-6-2-1-3-7-20)25-21(19)17-8-10-24-11-9-17/h1-3,6-11,14,16H,4-5,12-13H2/b18-14+