4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C19H16F2N4O5 MolecularWeight: 418.350946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C19H16F2N4O5/c1-29-16-7-14(15(25(27)28)8-17(16)30-19(20)21)18(26)22-9-12-10-23-24(11-12)13-5-3-2-4-6-13/h2-8,10-11,19H,9H2,1H3,(H,22,26)