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2-[5-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]furan-2-yl]benzenecarbonitrile

2-[5-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]furan-2-yl]benzenecarbonitrile

Systemtic Name:2-[5-[(E)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]furan-2-yl]benzenecarbonitrile
Openeye Name:2-[5-[(E)-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]-2-furyl]benzonitrile
CAS Name:2-[5-[(E)-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]-2-furanyl]benzonitrile
IUPAC Name:2-[5-[(E)-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]furan-2-yl]benzonitrile
Traditional Name:2-[5-[(E)-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-furyl]benzonitrile
Formula: C22H15N3O2
MolecularWeight: 353.3734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=C(O2)C3=CC=CC=C3C#N)C4=CC=CC=C4


Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC=C(O2)C3=CC=CC=C3C#N)C4=CC=CC=C4


InChI

InChI=1S/C22H15N3O2/c1-15-20(22(26)25(24-15)17-8-3-2-4-9-17)13-18-11-12-21(27-18)19-10-6-5-7-16(19)14-23/h2-13H,1H3/b20-13+


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