N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C20H15ClN6O4 MolecularWeight: 438.8239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN6O4/c21-14-2-4-17(5-3-14)31-18-11-15(10-16(12-18)27(29)30)23-20(28)19-6-9-26(24-19)13-25-8-1-7-22-25/h1-12H,13H2,(H,23,28)