(Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(piperidine-1-carbonyl)acrylonitrile Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C\C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5)/C#N

InChI

InChI=1S/C26H22N4O2/c27-17-20(26(31)29-13-7-2-8-14-29)15-21-18-30(22-10-3-1-4-11-22)28-25(21)24-16-19-9-5-6-12-23(19)32-24/h1,3-6,9-12,15-16,18H,2,7-8,13-14H2/b20-15-