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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3S/c1-5-22-9-14(23(25)26)16(21-22)17(24)20-18-19-15(12(4)27-18)13-7-6-10(2)11(3)8-13/h6-9H,5H2,1-4H3,(H,19,20,24)