2-(3-methyl-4-nitro-phenoxy)-N-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methyl]acetamide Traditional Name: N-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methyl]-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=C(NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=C(NN(C2=O)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

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