2-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenyl-pyrazol-4-yl]methylidene]propanedinitrile Openeye Name: 2-[[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methylene]propanedinitrile CAS Name: 2-[[3-[5-(4-nitrophenyl)-2-furanyl]-1-phenyl-4-pyrazolyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-[5-(4-nitrophenyl)furan-2-yl]-1-phenylpyrazol-4-yl]methylidene]propanedinitrile Traditional Name: 2-[[3-[5-(4-nitrophenyl)-2-furyl]-1-phenyl-pyrazol-4-yl]methylene]malononitrile Formula: C23H13N5O3 MolecularWeight: 407.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])C=C(C#N)C#N

InChI

InChI=1S/C23H13N5O3/c24-13-16(14-25)12-18-15-27(19-4-2-1-3-5-19)26-23(18)22-11-10-21(31-22)17-6-8-20(9-7-17)28(29)30/h1-12,15H