3-[1-cyano-2-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[1-cyano-2-[3-(5-methylfuran-2-yl)-1-phenyl-pyrazol-4-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[1-cyano-2-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]vinyl]benzonitrile CAS Name: 3-[1-cyano-2-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]ethenyl]benzonitrile IUPAC Name: 3-[1-cyano-2-[3-(5-methylfuran-2-yl)-1-phenylpyrazol-4-yl]ethenyl]benzonitrile Traditional Name: 3-[1-cyano-2-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]vinyl]benzonitrile Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C=C(C#N)C3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C=C(C#N)C3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H16N4O/c1-17-10-11-23(29-17)24-21(16-28(27-24)22-8-3-2-4-9-22)13-20(15-26)19-7-5-6-18(12-19)14-25/h2-13,16H,1H3