1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[3-(4-chloranylpyrazol-1-yl)propyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[3-(4-chloranylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-(4-chloropyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[3-(4-chloro-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[3-(4-chloropyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-(4-chloropyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C17H16Cl2N6O4 MolecularWeight: 439.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C=N3)Cl

InChI

InChI=1S/C17H16Cl2N6O4/c18-12-9-21-23(10-12)6-1-5-20-17(26)15-4-7-24(22-15)11-29-16-3-2-13(25(27)28)8-14(16)19/h2-4,7-10H,1,5-6,11H2,(H,20,26)