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

Systemtic Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-methylphenoxy)-5-nitrophenyl]-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-methylphenoxy)-5-nitrophenyl]-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-methylphenoxy)-5-nitro-phenyl]-3-(4-methylpyrazol-1-yl)propionamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C=C(C=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CCN3C=C(C=N3)C

InChI

InChI=1S/C20H20N4O4/c1-14-3-5-18(6-4-14)28-19-10-16(9-17(11-19)24(26)27)22-20(25)7-8-23-13-15(2)12-21-23/h3-6,9-13H,7-8H2,1-2H3,(H,22,25)