4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methyl-5-oxidanylidene-1-phenyl-pyrazole-3-carbonitrile

Systemtic Name: 4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methyl-5-oxidanylidene-1-phenyl-pyrazole-3-carbonitrile Openeye Name: 4-[2-cyano-2-(4-nitrophenyl)vinyl]-2-methyl-5-oxo-1-phenyl-pyrazole-3-carbonitrile CAS Name: 4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methyl-5-oxo-1-phenyl-3-pyrazolecarbonitrile IUPAC Name: 4-[2-cyano-2-(4-nitrophenyl)ethenyl]-2-methyl-5-oxo-1-phenylpyrazole-3-carbonitrile Traditional Name: 4-[2-cyano-2-(4-nitrophenyl)vinyl]-5-keto-2-methyl-1-phenyl-3-pyrazoline-3-carbonitrile Formula: C20H13N5O3 MolecularWeight: 371.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C20H13N5O3/c1-23-19(13-22)18(20(26)24(23)16-5-3-2-4-6-16)11-15(12-21)14-7-9-17(10-8-14)25(27)28/h2-11H,1H3