5-azanyl-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C24H16N6O4 MolecularWeight: 452.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C24H16N6O4/c1-33-21-9-7-17(30(31)32)12-19(21)22-10-8-18(34-22)11-15(13-25)23-20(14-26)24(27)29(28-23)16-5-3-2-4-6-16/h2-12H,27H2,1H3/b15-11+