N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-2,5-dimethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-2,5-dimethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-2,5-dimethyl-4-nitro-pyrazole-3-carboxamide Formula: C13H15N5O4S MolecularWeight: 337.3543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=C(C(=NN2C)C)[N+](=O)[O-])C

InChI

InChI=1S/C13H15N5O4S/c1-5-7(3)23-13(8(5)11(14)19)15-12(20)10-9(18(21)22)6(2)16-17(10)4/h1-4H3,(H2,14,19)(H,15,20)