N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C22H20F2N6O5 MolecularWeight: 486.428206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C22H20F2N6O5/c1-34-18-10-14(17(30(32)33)11-19(18)35-22(23)24)21(31)27-9-5-8-16-15(12-25)20(26)29(28-16)13-6-3-2-4-7-13/h2-4,6-7,10-11,22H,5,8-9,26H2,1H3,(H,27,31)