1-[(2-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-methylphenoxy)methyl]-N-[3-(2-methylphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C25H22N4O5 MolecularWeight: 458.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OCN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC=C4C)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O5/c1-17-7-3-5-9-23(17)33-16-28-12-11-22(27-28)25(30)26-19-13-20(29(31)32)15-21(14-19)34-24-10-6-4-8-18(24)2/h3-15H,16H2,1-2H3,(H,26,30)