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

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

Systemtic Name:1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide
Openeye Name:1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide
CAS Name:1-[(2-chloro-4-nitrophenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]-4-pyrazolyl]-3-pyrazolecarboxamide
IUPAC Name:1-[(2-chloro-4-nitrophenoxy)methyl]-N-[1-[(3-methoxyphenyl)methyl]pyrazol-4-yl]pyrazole-3-carboxamide
Traditional Name:1-[(2-chloro-4-nitro-phenoxy)methyl]-N-(1-m-anisylpyrazol-4-yl)pyrazole-3-carboxamide
Formula: C22H19ClN6O5
MolecularWeight: 482.87646
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl


Isomeric SMILES

COC1=CC=CC(=C1)CN2C=C(C=N2)NC(=O)C3=NN(C=C3)COC4=C(C=C(C=C4)[N+](=O)[O-])Cl


InChI

InChI=1S/C22H19ClN6O5/c1-33-18-4-2-3-15(9-18)12-28-13-16(11-24-28)25-22(30)20-7-8-27(26-20)14-34-21-6-5-17(29(31)32)10-19(21)23/h2-11,13H,12,14H2,1H3,(H,25,30)


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