1-tert-butyl-N-(4-methyl-3-nitro-phenyl)-5-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-(4-methyl-3-nitro-phenyl)-5-propan-2-yl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-5-isopropyl-N-(4-methyl-3-nitro-phenyl)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-(4-methyl-3-nitrophenyl)-5-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(4-methyl-3-nitrophenyl)-5-propan-2-ylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-5-isopropyl-N-(4-methyl-3-nitro-phenyl)pyrazole-3-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C(C)C)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=NN(C(=C2)C(C)C)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O3/c1-11(2)15-10-14(20-21(15)18(4,5)6)17(23)19-13-8-7-12(3)16(9-13)22(24)25/h7-11H,1-6H3,(H,19,23)