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

Systemtic Name: 1-tert-butyl-N-cyclopropyl-4-methyl-5-(3-methyl-4-nitro-phenoxy)pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-cyclopropyl-4-methyl-5-(3-methyl-4-nitro-phenoxy)pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-cyclopropyl-4-methyl-5-(3-methyl-4-nitrophenoxy)-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-cyclopropyl-4-methyl-5-(3-methyl-4-nitrophenoxy)pyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-cyclopropyl-4-methyl-5-(3-methyl-4-nitro-phenoxy)pyrazole-3-carboxamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=NN2C(C)(C)C)C(=O)NC3CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=NN2C(C)(C)C)C(=O)NC3CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-11-10-14(8-9-15(11)23(25)26)27-18-12(2)16(17(24)20-13-6-7-13)21-22(18)19(3,4)5/h8-10,13H,6-7H2,1-5H3,(H,20,24)