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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methyl-5-nitro-phenyl)-2-furyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methyl-5-nitrophenyl)-2-furanyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methyl-5-nitrophenyl)furan-2-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methyl-5-nitro-phenyl)-2-furyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C24H16N6O3 MolecularWeight: 436.42224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C24H16N6O3/c1-15-7-8-18(30(31)32)12-20(15)22-10-9-19(33-22)11-16(13-25)23-21(14-26)24(27)29(28-23)17-5-3-2-4-6-17/h2-12H,27H2,1H3/b16-11+