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

Systemtic Name: 3-azanyl-5-[(Z)-2-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-2-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 3-amino-5-[(Z)-2-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C23H13BrN6O3 MolecularWeight: 501.29172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)N)C#N)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H13BrN6O3/c24-20-11-16(30(31)32)6-8-18(20)21-9-7-17(33-21)10-14(12-25)22-19(13-26)23(27)28-29(22)15-4-2-1-3-5-15/h1-11H,(H2,27,28)/b14-10+