N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-13-8-9-23(22-13)14(2)20(25)21-15-10-16(24(26)27)12-17(11-15)29-19-7-5-4-6-18(19)28-3/h4-12,14H,1-3H3,(H,21,25)