4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(2-keto-2-pyrrolidino-ethyl)benzamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC(=O)N3CCCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCC(=O)N3CCCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O4/c1-13-18(24(27)28)14(2)23(21-13)12-15-5-7-16(8-6-15)19(26)20-11-17(25)22-9-3-4-10-22/h5-8H,3-4,9-12H2,1-2H3,(H,20,26)