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

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitro-phenyl)furan-2-yl]ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitrophenyl)-2-furanyl]ethenyl]-1-(2-hydroxyethyl)-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitrophenyl)furan-2-yl]ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[5-(2-methoxy-5-nitro-phenyl)-2-furyl]vinyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile Formula: C20H16N6O5 MolecularWeight: 420.37824

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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)CCO

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)CCO

InChI

InChI=1S/C20H16N6O5/c1-30-17-4-2-13(26(28)29)9-15(17)18-5-3-14(31-18)8-12(10-21)19-16(11-22)20(23)25(24-19)6-7-27/h2-5,8-9,27H,6-7,23H2,1H3/b12-8+