[1-tert-butyl-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-tert-butyl-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidino-methanone Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)N2CCCC2)C(C)(C)C)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(N(N=C1C(=O)N2CCCC2)C(C)(C)C)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O4/c1-13-16(17(24)21-11-7-8-12-21)20-22(19(2,3)4)18(13)27-15-10-6-5-9-14(15)23(25)26/h5-6,9-10H,7-8,11-12H2,1-4H3