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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C(=NN3C)C)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)C3=C(C(=NN3C)C)[N+](=O)[O-])C)C

InChI

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