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3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile

Systemtic Name:3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-[(2-methyl-1H-indol-3-yl)carbonyl]prop-2-enenitrile
Openeye Name:3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile
CAS Name:3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-[(2-methyl-1H-indol-3-yl)-oxomethyl]-2-propenenitrile
IUPAC Name:3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile
Traditional Name:3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-2-(2-methyl-1H-indole-3-carbonyl)acrylonitrile
Formula: C30H20N4O2
MolecularWeight: 468.5054
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C#N


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)C#N


InChI

InChI=1S/C30H20N4O2/c1-19-28(24-12-6-7-13-25(24)32-19)30(35)21(17-31)15-22-18-34(23-10-3-2-4-11-23)33-29(22)27-16-20-9-5-8-14-26(20)36-27/h2-16,18,32H,1H3


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