N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C10H10N6O3S MolecularWeight: 294.2898

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NN=C(S2)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NN=C(S2)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O3S/c1-15-4-6(16(18)19)7(14-15)8(17)11-10-13-12-9(20-10)5-2-3-5/h4-5H,2-3H2,1H3,(H,11,13,17)