N-cyclopentyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-cyclopentyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-cyclopentyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-cyclopentyl-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-cyclopentyl-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-cyclopentyl-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C16H21N5O4 MolecularWeight: 347.36904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(ON=C2C(=O)NC3CCCC3)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(ON=C2C(=O)NC3CCCC3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O4/c1-9-15(21(23)24)10(2)20(18-9)8-13-11(3)25-19-14(13)16(22)17-12-6-4-5-7-12/h12H,4-8H2,1-3H3,(H,17,22)