N-(5-azanyl-3-tert-butyl-4-chloranyl-pyrazol-1-yl)-2,2,3-trimethyl-3-nitro-butanamide

Systemtic Name: N-(5-azanyl-3-tert-butyl-4-chloranyl-pyrazol-1-yl)-2,2,3-trimethyl-3-nitro-butanamide Openeye Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-2,2,3-trimethyl-3-nitro-butanamide CAS Name: N-(5-amino-3-tert-butyl-4-chloro-1-pyrazolyl)-2,2,3-trimethyl-3-nitrobutanamide IUPAC Name: N-(5-amino-3-tert-butyl-4-chloropyrazol-1-yl)-2,2,3-trimethyl-3-nitrobutanamide Traditional Name: N-(5-amino-3-tert-butyl-4-chloro-pyrazol-1-yl)-2,2,3-trimethyl-3-nitro-butyramide Formula: C14H24ClN5O3 MolecularWeight: 345.82506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1Cl)N)NC(=O)C(C)(C)C(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1Cl)N)NC(=O)C(C)(C)C(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C14H24ClN5O3/c1-12(2,3)9-8(15)10(16)19(17-9)18-11(21)13(4,5)14(6,7)20(22)23/h16H2,1-7H3,(H,18,21)