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

Systemtic Name: 1-ethyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]-4-nitro-pyrazole-3-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-4-21-9-13(22(24)25)15(20-21)16(23)19-17-18-14(11(3)26-17)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3,(H,18,19,23)