1-[(2-methylphenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(2-methylphenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-methylphenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-methylphenoxy)methyl]-N-(2-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-methylphenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-methylphenoxy)methyl]-N-(2-nitrophenyl)pyrazole-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-13-6-2-5-9-17(13)26-12-21-11-10-15(20-21)18(23)19-14-7-3-4-8-16(14)22(24)25/h2-11H,12H2,1H3,(H,19,23)