N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-3-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-phenyl]-3-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-3-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-3-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-3-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]-3-(3-methylpyrazol-1-yl)propionamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)NC2=CC(=CC(=C2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)CCC(=O)NC2=CC(=CC(=C2)OC3=CC(=C(C=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C20H19ClN4O4/c1-13-9-17(3-4-19(13)21)29-18-11-15(10-16(12-18)25(27)28)22-20(26)6-8-24-7-5-14(2)23-24/h3-5,7,9-12H,6,8H2,1-2H3,(H,22,26)