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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C11H12N6O3S MolecularWeight: 308.31638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=NN=C(S2)C3CC3)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)NC2=NN=C(S2)C3CC3)C

InChI

InChI=1S/C11H12N6O3S/c1-5-7(17(19)20)8(16(2)15-5)9(18)12-11-14-13-10(21-11)6-3-4-6/h6H,3-4H2,1-2H3,(H,12,14,18)