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

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 5-methoxy-4-(2-methoxyethoxy)-2-nitro-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N4O6/c1-29-8-9-31-20-11-18(25(27)28)17(10-19(20)30-2)21(26)22-12-15-13-23-24(14-15)16-6-4-3-5-7-16/h3-7,10-11,13-14H,8-9,12H2,1-2H3,(H,22,26)