N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-3-(4-methylpyrazol-1-yl)propionamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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