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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-1-(3-nitrophenyl)pyrazole-3-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=NN(C=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17ClN4O4/c1-22(11-12-28-18-8-3-2-7-16(18)20)19(25)17-9-10-23(21-17)14-5-4-6-15(13-14)24(26)27/h2-10,13H,11-12H2,1H3