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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]propanamide Traditional Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]propionamide Formula: C20H19N5O6 MolecularWeight: 425.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O6/c1-13-4-3-5-17(8-13)31-18-10-15(9-16(11-18)24(27)28)22-20(26)6-7-23-14(2)19(12-21-23)25(29)30/h3-5,8-12H,6-7H2,1-2H3,(H,22,26)