(5E)-4-methyl-5-[5-(4-nitrophenyl)pyrazolidin-3-ylidene]-N-pyridin-2-yl-2H-1,3-thiazol-2-amine

Systemtic Name: (5E)-4-methyl-5-[5-(4-nitrophenyl)pyrazolidin-3-ylidene]-N-pyridin-2-yl-2H-1,3-thiazol-2-amine Openeye Name: (5E)-4-methyl-5-[5-(4-nitrophenyl)pyrazolidin-3-ylidene]-N-(2-pyridyl)-2H-thiazol-2-amine CAS Name: (5E)-4-methyl-5-[5-(4-nitrophenyl)-3-pyrazolidinylidene]-N-(2-pyridinyl)-2H-thiazol-2-amine IUPAC Name: (5E)-4-methyl-5-[5-(4-nitrophenyl)pyrazolidin-3-ylidene]-N-pyridin-2-yl-2H-1,3-thiazol-2-amine Traditional Name: [(5E)-4-methyl-5-[5-(4-nitrophenyl)pyrazolidin-3-ylidene]-3-thiazolin-2-yl]-(2-pyridyl)amine Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(SC1=C2CC(NN2)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=N4

Isomeric SMILES

CC\1=NC(S/C1=C/2\CC(NN2)C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=N4

InChI

InChI=1S/C18H18N6O2S/c1-11-17(27-18(20-11)21-16-4-2-3-9-19-16)15-10-14(22-23-15)12-5-7-13(8-6-12)24(25)26/h2-9,14,18,22-23H,10H2,1H3,(H,19,21)/b17-15+