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

Systemtic Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(3-methyl-4-nitro-phenoxy)pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(3-methyl-4-nitro-phenoxy)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(3-methyl-4-nitrophenoxy)-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(3-methyl-4-nitrophenoxy)pyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-(2-methoxyethyl)-4-methyl-5-(3-methyl-4-nitro-phenoxy)pyrazole-3-carboxamide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=NN2C(C)(C)C)C(=O)NCCOC)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=NN2C(C)(C)C)C(=O)NCCOC)C)[N+](=O)[O-]

InChI

InChI=1S/C19H26N4O5/c1-12-11-14(7-8-15(12)23(25)26)28-18-13(2)16(17(24)20-9-10-27-6)21-22(18)19(3,4)5/h7-8,11H,9-10H2,1-6H3,(H,20,24)