5-ethyl-1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 5-ethyl-1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 5-ethyl-1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 5-ethyl-1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-[2-(3-methyl-4-propan-2-ylphenoxy)ethyl]-4-nitropyrazole-3-carboxamide Traditional Name: 5-ethyl-1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]-4-nitro-pyrazole-3-carboxamide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CCOC2=CC(=C(C=C2)C(C)C)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=NN1CCOC2=CC(=C(C=C2)C(C)C)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O4/c1-5-15-17(22(24)25)16(18(19)23)20-21(15)8-9-26-13-6-7-14(11(2)3)12(4)10-13/h6-7,10-11H,5,8-9H2,1-4H3,(H2,19,23)