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

Systemtic Name: N-(2-azanyl-5-tert-butyl-4-chloranyl-pyrazol-3-yl)-2,2,3-trimethyl-3-nitro-butanamide Openeye Name: N-(2-amino-5-tert-butyl-4-chloro-pyrazol-3-yl)-2,2,3-trimethyl-3-nitro-butanamide CAS Name: N-(2-amino-5-tert-butyl-4-chloro-3-pyrazolyl)-2,2,3-trimethyl-3-nitrobutanamide IUPAC Name: N-(2-amino-5-tert-butyl-4-chloropyrazol-3-yl)-2,2,3-trimethyl-3-nitrobutanamide Traditional Name: N-(2-amino-5-tert-butyl-4-chloro-pyrazol-3-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)NC(=O)C(C)(C)C(C)(C)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

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