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

Systemtic Name: 1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(5-methylthiazol-2-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-(5-methyl-2-thiazolyl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(5-methyl-1,3-thiazol-2-yl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-N-(5-methylthiazol-2-yl)-4-nitro-pyrazole-3-carboxamide Formula: C9H9N5O3S MolecularWeight: 267.26446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C=C2[N+](=O)[O-])C

InChI

InChI=1S/C9H9N5O3S/c1-5-3-10-9(18-5)11-8(15)7-6(14(16)17)4-13(2)12-7/h3-4H,1-2H3,(H,10,11,15)