2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: 2-[[(4Z)-1-cyclopropyl-4-[(1-methyl-4-pyrazolyl)methylidene]-5-oxo-2-imidazolyl]thio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(4Z)-1-cyclopropyl-4-[(1-methylpyrazol-4-yl)methylidene]-5-oxoimidazol-2-yl]sulfanyl-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[(4Z)-1-cyclopropyl-5-keto-4-[(1-methylpyrazol-4-yl)methylene]-2-imidazolin-2-yl]thio]-N-(3-nitrophenyl)acetamide Formula: C19H18N6O4S MolecularWeight: 426.44902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=C2C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4CC4

Isomeric SMILES

CN1C=C(C=N1)/C=C\2/C(=O)N(C(=N2)SCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C4CC4

InChI

InChI=1S/C19H18N6O4S/c1-23-10-12(9-20-23)7-16-18(27)24(14-5-6-14)19(22-16)30-11-17(26)21-13-3-2-4-15(8-13)25(28)29/h2-4,7-10,14H,5-6,11H2,1H3,(H,21,26)/b16-7-