N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O3S/c1-10-14(11-5-3-2-4-6-11)24-15(17-10)18-13(21)9-19-8-12(7-16-19)20(22)23/h2-8H,9H2,1H3,(H,17,18,21)