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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-14-7-9-23(22-14)10-8-20(25)21-15-11-16(24(26)27)13-17(12-15)29-19-6-4-3-5-18(19)28-2/h3-7,9,11-13H,8,10H2,1-2H3,(H,21,25)