2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]butyramide Formula: C22H23ClN4O5 MolecularWeight: 458.89482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC(=C1)OC2=CC=CC=C2OC)[N+](=O)[O-])N3C(=C(C(=N3)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC(=C1)OC2=CC=CC=C2OC)[N+](=O)[O-])N3C(=C(C(=N3)C)Cl)C

InChI

InChI=1S/C22H23ClN4O5/c1-5-18(26-14(3)21(23)13(2)25-26)22(28)24-15-10-16(27(29)30)12-17(11-15)32-20-9-7-6-8-19(20)31-4/h6-12,18H,5H2,1-4H3,(H,24,28)