1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(2-nitrophenoxy)-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(2-nitrophenoxy)pyrazole-3-carboxamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NCCOC)C(C)(C)C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(N=C1C(=O)NCCOC)C(C)(C)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O5/c1-12-15(16(23)19-10-11-26-5)20-21(18(2,3)4)17(12)27-14-9-7-6-8-13(14)22(24)25/h6-9H,10-11H2,1-5H3,(H,19,23)