1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-nitrophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-methoxyphenoxy)methyl]-N-(4-methyl-2-nitro-phenyl)pyrazole-3-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-13-3-8-16(18(11-13)23(25)26)20-19(24)17-9-10-22(21-17)12-28-15-6-4-14(27-2)5-7-15/h3-11H,12H2,1-2H3,(H,20,24)