3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(5-methyl-3-nitro-1-pyrazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(5-methyl-3-nitropyrazol-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(5-methyl-3-nitro-pyrazol-1-yl)-N-thiazol-2-yl-propionamide Formula: C10H11N5O3S MolecularWeight: 281.29104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O3S/c1-7-6-8(15(17)18)13-14(7)4-2-9(16)12-10-11-3-5-19-10/h3,5-6H,2,4H2,1H3,(H,11,12,16)