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

Systemtic Name: N-[4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]phenyl]acetamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NC2=CC=C(C=C2)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C12H13N5O3/c1-7-11(17(19)20)12(16-15-7)14-10-5-3-9(4-6-10)13-8(2)18/h3-6H,1-2H3,(H,13,18)(H2,14,15,16)