N-cyclopropyl-3-[[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]amino]benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c1-14-21(28(31)32)15(2)27(26-14)13-16-6-8-17(9-7-16)22(29)25-20-5-3-4-18(12-20)23(30)24-19-10-11-19/h3-9,12,19H,10-11,13H2,1-2H3,(H,24,30)(H,25,29)