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

Systemtic Name: 5-azanyl-3-[(Z)-2-[5-(5-chloranyl-2-methoxy-4-nitro-phenyl)furan-2-yl]-1-cyano-ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-2-[5-(5-chloro-2-methoxy-4-nitro-phenyl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-2-[5-(5-chloro-2-methoxy-4-nitrophenyl)-2-furanyl]-1-cyanoethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-2-[5-(5-chloro-2-methoxy-4-nitrophenyl)furan-2-yl]-1-cyanoethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-2-[5-(5-chloro-2-methoxy-4-nitro-phenyl)-2-furyl]-1-cyano-vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C24H15ClN6O4 MolecularWeight: 486.8667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=C(O2)C=C(C#N)C3=NN(C(=C3C#N)N)C4=CC=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=C(O2)/C=C(\C#N)/C3=NN(C(=C3C#N)N)C4=CC=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H15ClN6O4/c1-34-22-11-20(31(32)33)19(25)10-17(22)21-8-7-16(35-21)9-14(12-26)23-18(13-27)24(28)30(29-23)15-5-3-2-4-6-15/h2-11H,28H2,1H3/b14-9+