(5Z)-2-azanyl-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-2-thiazolin-4-one Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)C=C4C(=O)N=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=NC=C3)/C=C\4/C(=O)N=C(S4)N

InChI

InChI=1S/C18H13N5OS/c19-18-21-17(24)15(25-18)10-13-11-23(14-4-2-1-3-5-14)22-16(13)12-6-8-20-9-7-12/h1-11H,(H2,19,21,24)/b15-10-